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

Systemtic Name: (E)-2-cyano-3-[2-[ethanoyl-(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-4-thiazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-2-cyano-acrylamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S/c1-10(21)20(13-3-5-14(23-2)6-4-13)16-19-12(9-24-16)7-11(8-17)15(18)22/h3-7,9H,1-2H3,(H2,18,22)/b11-7+