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

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acrylamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(=CC3=CC(=C(C=C3)OCC)OC)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)/C(=C/C3=CC(=C(C=C3)OCC)OC)/C#N)C

InChI

InChI=1S/C25H25N3O4S/c1-5-31-20-10-8-18(9-11-20)23-16(3)33-25(27-23)28-24(29)19(15-26)13-17-7-12-21(32-6-2)22(14-17)30-4/h7-14H,5-6H2,1-4H3,(H,27,28,29)/b19-13+