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

Systemtic Name: 3-(4-methylphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3-(p-tolyl)acrylamide Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H22N2O2S/c1-15(2)26-19-11-9-18(10-12-19)20-14-27-22(23-20)24-21(25)13-8-17-6-4-16(3)5-7-17/h4-15H,1-3H3,(H,23,24,25)