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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-24-18-12-6-7-13-19(18)25(22(24)27)15-21(26)23-17-11-5-8-14-20(17)28-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,26)