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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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