(E)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-phenylthiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-phenyl-2-thiazolyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-phenylthiazol-2-yl)-3-(2-propoxyphenyl)acrylamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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