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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-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-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-2,6-dimethylanilino)-4-thiazolyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-2,6-dimethylanilino)-1,3-thiazol-4-yl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]-2-cyano-N-cyclopropyl-acrylamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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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)NC3CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)/C=C(\C#N)/C(=O)NC3CC3)C(=O)C

InChI

InChI=1S/C20H20N4O2S/c1-12-5-4-6-13(2)18(12)24(14(3)25)20-23-17(11-27-20)9-15(10-21)19(26)22-16-7-8-16/h4-6,9,11,16H,7-8H2,1-3H3,(H,22,26)/b15-9+