2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4SC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4SC

InChI

InChI=1S/C24H23N3O2S/c1-17-11-13-18(14-12-17)29-16-23-25-19-7-3-5-9-21(19)27(23)15-24(28)26-20-8-4-6-10-22(20)30-2/h3-14H,15-16H2,1-2H3,(H,26,28)