2-(4-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-14-3-7-16(8-4-14)20-22-17(13-25-20)11-21-19(23)12-24-18-9-5-15(2)6-10-18/h3-10,13H,11-12H2,1-2H3,(H,21,23)