2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-(hydroxymethyl)-1-benzimidazolyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-methylolbenzimidazol-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C17H17N3O2S/c1-23-13-6-4-5-12(9-13)18-17(22)10-20-15-8-3-2-7-14(15)19-16(20)11-21/h2-9,21H,10-11H2,1H3,(H,18,22)