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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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