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

Systemtic Name: (E)-2-cyano-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-2-cyano-N-phenethyl-acrylamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O2S/c1-17(28)27(21-10-6-3-7-11-21)23-26-20(16-30-23)14-19(15-24)22(29)25-13-12-18-8-4-2-5-9-18/h2-11,14,16H,12-13H2,1H3,(H,25,29)/b19-14+