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

Systemtic Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-phenyl-acrylamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-3-27-19-11-9-17(10-12-19)20-15(2)28-22(24-20)25-21(26)18(14-23)13-16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,24,25,26)/b18-13+