2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-(p-tolyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-12-7-9-14(10-8-12)19-17(23)11-24-18-20-15-5-3-4-6-16(15)21(18)13(2)22/h3-10H,11H2,1-2H3,(H,19,23)