(E)-2-cyano-N-cyclohexyl-3-[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-2,6-dimethylanilino)-4-thiazolyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-2,6-dimethylanilino)-1,3-thiazol-4-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]-2-cyano-N-cyclohexyl-acrylamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)C=C(C#N)C(=O)NC3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)/C=C(\C#N)/C(=O)NC3CCCCC3)C(=O)C

InChI

InChI=1S/C23H26N4O2S/c1-15-8-7-9-16(2)21(15)27(17(3)28)23-26-20(14-30-23)12-18(13-24)22(29)25-19-10-5-4-6-11-19/h7-9,12,14,19H,4-6,10-11H2,1-3H3,(H,25,29)/b18-12+