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

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C21H17N3O2S MolecularWeight: 375.44358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C21H17N3O2S/c1-14-6-8-16(9-7-14)19-13-27-21(23-19)24-20(25)17(12-22)10-15-4-3-5-18(11-15)26-2/h3-11,13H,1-2H3,(H,23,24,25)/b17-10+