(E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylthiazol-2-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetyl-2-thiazolyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylthiazol-2-yl)-3-p-cumenyl-acrylamide Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-11(2)14-7-4-13(5-8-14)6-9-16(21)19-17-18-15(10-22-17)12(3)20/h4-11H,1-3H3,(H,18,19,21)/b9-6+