N-(2-Chloro­phenyl)-2-{(1E)-[4-(dimethyl­amino)phenyl]methyl­eneamino}-4,7-dihydro-1-benzothio­phene-3-carboxamide

In the title compound, C₂₄H₂₂ClN₃OS, variations in C—N bond lengths and angles around the N atoms indicate delocalization of the N-atom lone pair. The benzothio­phene moiety is essentially planar. The dimethyl­amino­phenyl and o-chloro­benzene rings form dihedral angles of 41.9 (1) and 26.2 (2)°, respectively, with the benzothio­phene plane. The molecular structure is stabilized by N—H...Cl, N—H...N, C—H...N, C—H...S and C—H...O hydrogen bonds. Mol­ecules pack as layers parallel to (101).