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

Molecular Formula: C₁₉H₁₇ClN₂O₂S

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

InChIKey: InChIKey=WUHCUKSKVYHOTH-NPQUBYNZCV
SMILES: CCC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)Cl)CC(=O)O

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

Registries:
    PubChem CID 1001775
    PubChem ID 6585440