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

Systemtic Name: 2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(4-acetylphenyl)acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-(4-acetylphenyl)acetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(4-acetylphenyl)acetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-(4-acetylphenyl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-12(23)14-7-9-15(10-8-14)20-18(25)11-26-19-21-16-5-3-4-6-17(16)22(19)13(2)24/h3-10H,11H2,1-2H3,(H,20,25)