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

Systemtic Name: (E)-2-cyano-3-[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-2,6-dimethylanilino)-4-thiazolyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-2,6-dimethylanilino)-1,3-thiazol-4-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]-2-cyano-N-methyl-acrylamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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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)NC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-11-6-5-7-12(2)16(11)22(13(3)23)18-21-15(10-25-18)8-14(9-19)17(24)20-4/h5-8,10H,1-4H3,(H,20,24)/b14-8+