2-[2-[(4-methylphenyl)amino]-4-oxo-1,3-thiazol-5-yl]acetic acid

Molecular Formula: C₁₂H₁₂N₂O₃S

InChI: InChI=1/C12H12N2O3S/c1-7-2-4-8(5-3-7)13-12-14-11(17)9(18-12)6-10(15)16/h2-5,9H,6H2,1H3,(H,15,16)(H,13,14,17)/f/h13,15H

InChIKey: InChIKey=QKEZXBBAQDLHKN-YENFCIRVCB
SMILES: CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)O

Names:
    2-[2-[(4-methylphenyl)amino]-4-oxo-1,3-thiazol-5-yl]acetic acid

Registries:
    PubChem CID 2936838
    PubChem ID 6075810