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

Systemtic Name: (E)-2-cyano-3-[2-[ethanoyl-(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-4-thiazolyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-1,3-thiazol-4-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-2-cyano-N-methyl-acrylamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-11(22)21(14-4-6-15(24-3)7-5-14)17-20-13(10-25-17)8-12(9-18)16(23)19-2/h4-8,10H,1-3H3,(H,19,23)/b12-8+