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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-p-anisyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C18H19N3O2S/c1-23-14-9-7-13(8-10-14)11-19-17(22)12-21-16-6-4-3-5-15(16)20-18(21)24-2/h3-10H,11-12H2,1-2H3,(H,19,22)