3-(2,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2,4-dimethoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H20N2O3S/c1-14-4-6-15(7-5-14)18-13-27-21(22-18)23-20(24)11-9-16-8-10-17(25-2)12-19(16)26-3/h4-13H,1-3H3,(H,22,23,24)