N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-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-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]benzimidazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O4S/c1-17-8-13-23(34-3)21(14-17)28-24(31)15-30-22-7-5-4-6-20(22)29-26(30)35-16-25(32)27-18-9-11-19(33-2)12-10-18/h4-14H,15-16H2,1-3H3,(H,27,32)(H,28,31)