N-(benzimidazol-1-yl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(benzimidazol-1-yl)-2-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(1-benzimidazolyl)-2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(benzimidazol-1-yl)-2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(benzimidazol-1-yl)-2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thio]benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NN3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N4O4S/c1-31-20-12-11-16(13-21(20)32-2)26-23(29)14-33-22-10-6-3-7-17(22)24(30)27-28-15-25-18-8-4-5-9-19(18)28/h3-13,15H,14H2,1-2H3,(H,26,29)(H,27,30)