(E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acrylamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H27N3O3S/c1-4-6-15-32-23-11-7-19(8-12-23)16-21(17-27)25(30)29-26-28-24(18(3)33-26)20-9-13-22(14-10-20)31-5-2/h7-14,16H,4-6,15H2,1-3H3,(H,28,29,30)/b21-16+