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

Systemtic Name: 2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-isopropylphenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 2-cyano-N-(4-phenyl-2-thiazolyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-p-cumenyl-N-(4-phenylthiazol-2-yl)acrylamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3OS/c1-15(2)17-10-8-16(9-11-17)12-19(13-23)21(26)25-22-24-20(14-27-22)18-6-4-3-5-7-18/h3-12,14-15H,1-2H3,(H,24,25,26)