(E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-phenyl-acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-15(24)23(18-10-6-3-7-11-18)20-22-17(14-26-20)12-13-19(25)21-16-8-4-2-5-9-16/h2-14H,1H3,(H,21,25)/b13-12+