2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]benzimidazol-1-yl]-N-(m-tolyl)acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-17-6-5-7-19(14-17)27-23(30)15-29-22-9-4-3-8-21(22)28-25(29)33-16-24(31)26-18-10-12-20(32-2)13-11-18/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,30)