N-(4-methoxyphenyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O4S/c1-32-19-11-7-17(8-12-19)26-23(30)15-29-22-6-4-3-5-21(22)28-25(29)34-16-24(31)27-18-9-13-20(33-2)14-10-18/h3-14H,15-16H2,1-2H3,(H,26,30)(H,27,31)