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

Systemtic Name: (E)-2-cyano-3-[2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-3,4-dimethylanilino)-4-thiazolyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-3,4-dimethylanilino)-1,3-thiazol-4-yl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]-2-cyano-N-isopropyl-acrylamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-12(2)22-19(26)16(10-21)9-17-11-27-20(23-17)24(15(5)25)18-7-6-13(3)14(4)8-18/h6-9,11-12H,1-5H3,(H,22,26)/b16-9+