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

Molecular Formula: C₁₉H₁₇ClN₂O₂S

InChI: InChI=1/C19H17ClN2O2S/c1-11-3-8-15(12(2)9-11)18-16(10-17(23)24)25-19(22-18)21-14-6-4-13(20)5-7-14/h3-9H,10H2,1-2H3,(H,21,22)(H,23,24)/f/h21,23H

InChIKey: InChIKey=RTNIXGNPPQRFKM-NPQUBYNZCP
SMILES: CC1=CC(=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)CC(=O)O)C

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

Registries:
    PubChem CID 1001995
    PubChem ID 4835346