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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC

InChI

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