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

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C15H12N4O2S MolecularWeight: 312.34638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H12N4O2S/c1-10(20)18-13-4-2-11(3-5-13)8-12(9-16)14(21)19-15-17-6-7-22-15/h2-8H,1H3,(H,18,20)(H,17,19,21)/b12-8+