2-(benzimidazol-1-yl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c1-14-6-8-15(9-7-14)19-10-16(23-26-19)11-21-20(25)12-24-13-22-17-4-2-3-5-18(17)24/h2-10,13H,11-12H2,1H3,(H,21,25)