N-(4-methylphenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-17-11-13-19(14-12-17)24-22(27)15-26-21-10-6-5-9-20(21)25-23(26)28-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,27)