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

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(2-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(2-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(2-methoxyphenyl)thiazol-2-yl]-3-p-phenetyl-acrylamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H19N3O3S/c1-3-28-17-10-8-15(9-11-17)12-16(13-23)21(26)25-22-24-19(14-29-22)18-6-4-5-7-20(18)27-2/h4-12,14H,3H2,1-2H3,(H,24,25,26)/b16-12+