2-(2-methylsulfanylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(methylthio)-1-benzimidazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C19H21N3O4S/c1-24-15-9-12(10-16(25-2)18(15)26-3)20-17(23)11-22-14-8-6-5-7-13(14)21-19(22)27-4/h5-10H,11H2,1-4H3,(H,20,23)