2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-(methylthio)phenyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C17H17N3O2S/c1-19-14-5-3-4-6-15(14)20(17(19)22)11-16(21)18-12-7-9-13(23-2)10-8-12/h3-10H,11H2,1-2H3,(H,18,21)