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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(p-tolylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-[[(4-methylphenyl)thio]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-[(p-tolylthio)methyl]benzimidazol-1-yl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-17-7-13-20(14-8-17)30-16-23-26-21-5-3-4-6-22(21)27(23)15-24(28)25-18-9-11-19(29-2)12-10-18/h3-14H,15-16H2,1-2H3,(H,25,28)