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

Systemtic Name: (E)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C24H23N3O3S/c1-3-4-13-30-21-11-7-18(8-12-21)22-16-31-24(26-22)27-23(28)19(15-25)14-17-5-9-20(29-2)10-6-17/h5-12,14,16H,3-4,13H2,1-2H3,(H,26,27,28)/b19-14+