3-(2-chlorophenyl)-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]acrylamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H17ClN2O2S/c1-13-11-15(7-9-18(13)25-2)17-12-26-20(22-17)23-19(24)10-8-14-5-3-4-6-16(14)21/h3-12H,1-2H3,(H,22,23,24)