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

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

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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)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2S/c1-2-27-19-10-8-17(9-11-19)12-18(14-23)21(26)25-22-24-15-20(28-22)13-16-6-4-3-5-7-16/h3-12,15H,2,13H2,1H3,(H,24,25,26)/b18-12-