2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2CSC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2CSC

InChI

InChI=1S/C20H23N3O4S/c1-25-16-9-13(10-17(26-2)20(16)27-3)21-19(24)11-23-15-8-6-5-7-14(15)22-18(23)12-28-4/h5-10H,11-12H2,1-4H3,(H,21,24)