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(Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia-zol-2-yl-idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo-propane-nitrile.

ABSTRACT: In the title compound, C(24)H(18)N(2)O(3)S, the benzofuran ring system (r.m.s. deviation = 0.010?Å) forms dihedral angles of 83.13?(17) and 8.92?(14)° with the benzene and thia-zole rings, respectively. The dihedral angle between the benzene and thia-zole rings is 84.51?(19)°. The mol-ecular structure features an intra-molecular C-H?O hydrogen bond, which closes an S(6) ring. There are no inter-molecular hydrogen bonds observed in this structure.

SUBMITTER: Fun HK 

PROVIDER: S-EPMC3435740 | biostudies-literature | 2012 Sep

REPOSITORIES: biostudies-literature

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(Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia-zol-2-yl-idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo-propane-nitrile.

Fun Hoong-Kun HK   Quah Ching Kheng CK   Abdel-Aziz Hatem A HA   Ghabbour Hazem A HA  

Acta crystallographica. Section E, Structure reports online 20120815 Pt 9

In the title compound, C(24)H(18)N(2)O(3)S, the benzofuran ring system (r.m.s. deviation = 0.010 Å) forms dihedral angles of 83.13 (17) and 8.92 (14)° with the benzene and thia-zole rings, respectively. The dihedral angle between the benzene and thia-zole rings is 84.51 (19)°. The mol-ecular structure features an intra-molecular C-H⋯O hydrogen bond, which closes an S(6) ring. There are no inter-molecular hydrogen bonds observed in this structure. ...[more]

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