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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(p-tolylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[[(4-methylphenyl)thio]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-[(p-tolylthio)methyl]benzimidazol-1-yl]acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3OS/c1-16-6-12-19(13-7-16)29-15-22-26-20-4-2-3-5-21(20)27(22)14-23(28)25-18-10-8-17(24)9-11-18/h2-13H,14-15H2,1H3,(H,25,28)