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

Systemtic Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acrylamide Formula: C29H33N3O4S MolecularWeight: 519.65502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC)OC

InChI

InChI=1S/C29H33N3O4S/c1-5-7-8-9-16-36-25-15-10-21(18-26(25)34-4)17-23(19-30)28(33)32-29-31-27(20(3)37-29)22-11-13-24(14-12-22)35-6-2/h10-15,17-18H,5-9,16H2,1-4H3,(H,31,32,33)/b23-17+