(E)-3-[2-(acetyl-phenyl-amino)-1,3-thiazol-4-yl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₂N₂O₃S

InChI: InChI=1/C14H12N2O3S/c1-10(17)16(12-5-3-2-4-6-12)14-15-11(9-20-14)7-8-13(18)19/h2-9H,1H3,(H,18,19)/b8-7+/f/h18H

InChIKey: InChIKey=VSMIOQNPRCYJKR-XGAVOSJGDX
SMILES: CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)O

Names:
    (E)-3-[2-(acetyl-phenyl-amino)-1,3-thiazol-4-yl]prop-2-enoic acid

Registries:
    PubChem CID 2079393
    PubChem ID 11552379