N-[(4-methoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]-N-p-anisyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-24-15-9-7-14(8-10-15)11-20-19(23)12-22-17-6-4-3-5-16(17)21-18(22)13-25-2/h3-10H,11-13H2,1-2H3,(H,20,23)