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

Molecular Formula: C₁₈H₁₆N₂O₂S

InChI: InChI=1/C18H16N2O2S/c1-12-7-9-13(10-8-12)17-15(11-16(21)22)23-18(20-17)19-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,20)(H,21,22)/f/h19,21H

InChIKey: InChIKey=YLFINKUSEQXUCJ-PXPUHDKACF
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)O

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

Registries:
    PubChem CID 770912
    PubChem ID 8210409