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

Systemtic Name: 2-cyano-3-(2-methoxyphenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 2-cyano-3-(2-methoxyphenyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 2-cyano-3-(2-methoxyphenyl)-N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 2-cyano-3-(2-methoxyphenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 2-cyano-3-(2-methoxyphenyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=CC=C3OC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=CC=C3OC)C#N

InChI

InChI=1S/C21H17N3O3S/c1-26-17-8-5-7-14(11-17)18-13-28-21(23-18)24-20(25)16(12-22)10-15-6-3-4-9-19(15)27-2/h3-11,13H,1-2H3,(H,23,24,25)