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

Molecular Formula: C₁₉H₁₈N₂O₂S

InChI: InChI=1/C19H18N2O2S/c1-12-7-9-14(10-8-12)18-16(11-17(22)23)24-19(21-18)20-15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/f/h20,22H

InChIKey: InChIKey=UCVHFHRLQCYMLJ-MMRXBHCZCK
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3C)CC(=O)O

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

Registries:
    PubChem CID 1738412
    PubChem ID 4794644