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N-(1,3-Thia-zol-2-yl)-2-(2,4,6-trimethyl-phen-yl)acetamide.

ABSTRACT: In the title compound, C(14)H(16)N(2)OS, the thia-zole ring is essentially planar (r.m.s. deviation = 0.005 Å) and it forms a dihedral angle of 75.21 (8)° with the benzene ring. In the crystal, mol-ecules are linked into inversion dimers by pairs of N-H⋯N hydrogen bonds to generate R(2) (2)(8) loops.

SUBMITTER: Fun HK

PROVIDER: S-EPMC3414917 | biostudies-literature |

REPOSITORIES: biostudies-literature

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N-(2,4,6-Trimethyl-phen-yl)-1,3-thia-zol-2-amine.

Project description:In the title compound, C(12)H(14)N(2)S, the dihedral angle between the 1,3,5-trimethyl-benzene and 1,3-thia-zol-2-amine groups is 73.15?(4)°. In the crystal, inversion dimers linked by pairs of N-H?N hydrogen bonds generate R(2) (2)(8) loops.

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2-(2-Methyl-phen-yl)-N-(1,3-thia-zol-2-yl)acetamide.

Project description:In the title compound, C12H12N2OS, the dihedral angle between the benzene and thia-zole rings is 83.5?(7)°. The acetamide group is almost coplanar with the thia-zole ring, being twisted from it by 4.2?(9)°. In the crystal, pairs of N-H?N hydrogen bonds link mol-ecules into inversion dimers, generating R 2 (2)[8] loops; the dimers are stacked along [001].

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2-(2,6-Dichloro-phen-yl)-N-(1,3-thia-zol-2-yl)acetamide.

Project description:In the title compound, C11H8Cl2N2OS, the mean plane of the dichloro-phenyl ring is twisted by 79.7?(7)° from that of the thia-zole ring. In the crystal, molecules are linked via pairs of N-H?N hydrogen bonds, forming inversion dimers which stack along the a-axis direction.

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2-(4-Chloro-phen-yl)-N-(1,3-thia-zol-2-yl)acetamide.

Project description:In the title compound, C(11)H(9)ClN(2)OS, the thia-zole ring is nearly planar (r.m.s. deviation = 0.003?Å) and forms a dihedral angle of 64.18?(7)° with the bezene ring. In the crystal, inversion dimers linked by pairs of N-H?N(t) (t = thia-zole) hydrogen bonds generate R(2) (2)(8) loops.

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2-(2-Fluoro-phen-yl)-N-(1,3-thia-zol-2-yl)acetamide.

Project description:In the title compound, C(11)H(9)FN(2)OS, the 1,3-thia-zole ring is planar (r.m.s. deviation = 0.007?Å) and forms a dihedral angle of 73.75?(5)° with the benzene ring. In the crystal, mol-ecules are linked via pairs of N-H?N and C-H?F hydrogen bonds into chains along [100].

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4-(2,4,6-Trimethyl-benz-yl)-1,3-thia-zol-2-amine.

Project description:The methyl-ene C atom in the title compound, C(13)H(16)N(2)S, is connected to a five-membered thia-zole ring and a mesityl substituent. The rings are aligned at 75.4?(1)°. The amino substitutent inter-acts with the ring N atom of an adjacent mol-ecule by an inter-molecular N-H?N hydrogen bond, generating a helical chain running along the b axis.

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N-(1,3-Benzo-thia-zol-2-yl)acetamide.

Project description:The title compound, C9H8N2OS, crystallizes with two mol-ecules (A and B) in the asymmetric unit. The dihedral angles between the mean planes of the 1,3-benzo-thia-zol-2-yl ring system and the acetamide group are 2.7?(4) (mol-ecule A) and 7.2?(2)?Å (mol-ecule B). In the crystal, pairs of N-H?N hydrogen bonds link the A and B mol-ecules into dimers, generating R 2 (2)(8) loops. The dimers stack along [100].

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2,2-Diphenyl-N-(1,3-thia-zol-2-yl)acetamide.

Project description:In the title mol-ecule, C(17)H(14)N(2)OS, the mean plane of the acetamide group forms dihedral angles of 75.79?(5), 81.85?(6) and 12.32?(5)° with the two phenyl rings and the thia-zole ring, respectively. In the crystal, N-H?N hydrogen bonds link pairs of mol-ecules into inversion dimers with R(2) (2)(8) ring motifs. The crystal packing is further stabilized by C-H?? inter-actions and by ?-? inter-actions with a centroid-centroid distance of 3.6977?(5)?Å.

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2-(Naphthalen-1-yl)-N-(1,3-thia-zol-2-yl)acetamide.

Project description:In the title compound, C(15)H(12)N(2)OS, the naphthalene ring system [maximum deviation = 0.026 (1) Å] forms a dihedral angle of 85.69 (6)° with the thia-zole ring [maximum deviation = 0.010 (1) Å]. In the crystal, inversion dimers linked by pairs of N-H⋯N hydrogen bonds generate R(2) (2)(8) loops. The dimers are linked by C-H⋯O hydrogen bonds into chains propagating along [110].

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2-(3,4-Dichloro-phen-yl)-N-(1,3-thia-zol-2-yl)acetamide.

Project description:In the title compound, C11H8Cl2N2OS, the mean plane of the dichloro-phenyl ring is twisted by 61.8?(1)° from that of the thia-zole ring. In the crystal, mol-ecules are linked via pairs of N-H?N hydrogen bonds with an R 2 (2)(8) graph-set motif, forming inversion dimers which stack along the a-axis direction.

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