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

Systemtic Name: 2-methyl-2-(2-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-methyl-2-(2-methylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-methyl-2-(2-methylphenoxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-methyl-2-(2-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-methyl-2-(2-methylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=CC=CC=C3C

InChI

InChI=1S/C22H24N2O2S/c1-15-9-11-17(12-10-15)20-24-18(14-27-20)13-23-21(25)22(3,4)26-19-8-6-5-7-16(19)2/h5-12,14H,13H2,1-4H3,(H,23,25)