N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C22H19N3O3S/c1-27-18-10-9-14(13-19(18)28-2)12-17(25-22(26)20-8-5-11-29-20)21-23-15-6-3-4-7-16(15)24-21/h3-13H,1-2H3,(H,23,24)(H,25,26)/b17-12-