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

Systemtic Name: (E)-2-cyano-3-[2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]-N-allyl-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-3,4-dimethylanilino)-4-thiazolyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-3,4-dimethylanilino)-1,3-thiazol-4-yl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]-N-allyl-2-cyano-acrylamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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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)NCC=C)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-5-8-22-19(26)16(11-21)10-17-12-27-20(23-17)24(15(4)25)18-7-6-13(2)14(3)9-18/h5-7,9-10,12H,1,8H2,2-4H3,(H,22,26)/b16-10+