2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-phenylacetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12(21)20-15-10-6-5-9-14(15)19-17(20)23-11-16(22)18-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,22)