N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]-N-veratryl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CSC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CSC)OC

InChI

InChI=1S/C20H23N3O3S/c1-25-17-9-8-14(10-18(17)26-2)11-21-20(24)12-23-16-7-5-4-6-15(16)22-19(23)13-27-3/h4-10H,11-13H2,1-3H3,(H,21,24)