N-[(3-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-m-anisyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC(=CC=C4)OC

InChI

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