N-(3-ethanoylphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC

InChI

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