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

Systemtic Name: (E)-2-cyano-3-[2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-3,4-dimethylanilino)-4-thiazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-3,4-dimethylanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]-2-cyano-acrylamide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)C=C(C#N)C(=O)N)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)/C=C(\C#N)/C(=O)N)C(=O)C)C

InChI

InChI=1S/C17H16N4O2S/c1-10-4-5-15(6-11(10)2)21(12(3)22)17-20-14(9-24-17)7-13(8-18)16(19)23/h4-7,9H,1-3H3,(H2,19,23)/b13-7+