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

Systemtic Name: N-(3-ethanoylphenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H21N3O2S/c1-16-10-12-20(13-11-16)27-22-9-4-3-8-21(22)26-24(27)30-15-23(29)25-19-7-5-6-18(14-19)17(2)28/h3-14H,15H2,1-2H3,(H,25,29)