Acta Cryst. (2012). E68, o2727
[ doi:10.1107/S1600536812035039 ]

(Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrile

H.-K. Fun, C. K. Quah, H. A. Abdel-Aziz and H. A. Ghabbour

Abstract: In the title compound, C₂₄H₁₈N₂O₃S, 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 thiazole rings, respectively. The dihedral angle between the benzene and thiazole rings is 84.51 (19)°. The molecular structure features an intramolecular C-HO hydrogen bond, which closes an S(6) ring. There are no intermolecular hydrogen bonds observed in this structure.

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