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

Systemtic Name: 2-(3-chloranylphenoxy)-2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-2-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-2-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-2-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-14-7-9-15(10-8-14)19-24-17(13-27-19)12-23-20(25)21(2,3)26-18-6-4-5-16(22)11-18/h4-11,13H,12H2,1-3H3,(H,23,25)