N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylethenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylethenyl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]-3,4-dimethoxy-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H19N3O3S/c1-27-19-10-9-14(12-20(19)28-2)22(26)25-18(13-15-6-5-11-29-15)21-23-16-7-3-4-8-17(16)24-21/h3-13H,1-2H3,(H,23,24)(H,25,26)/b18-13-