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

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H23N3O3S/c1-5-30-20-11-8-17(13-21(20)29-4)12-19(14-25)23(28)27-24-26-22(16(3)31-24)18-9-6-15(2)7-10-18/h6-13H,5H2,1-4H3,(H,26,27,28)/b19-12+