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

Molecular Formula: C₁₉H₁₇ClN₂O₄S

InChI: InChI=1/C19H17ClN2O4S/c1-25-13-6-7-15(26-2)14(9-13)18-16(10-17(23)24)27-19(22-18)21-12-5-3-4-11(20)8-12/h3-9H,10H2,1-2H3,(H,21,22)(H,23,24)/f/h21,23H

InChIKey: InChIKey=DENOEEISCHBDMX-NPQUBYNZCC
SMILES: COC1=CC(=C(C=C1)OC)C2=C(SC(=N2)NC3=CC(=CC=C3)Cl)CC(=O)O

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

Registries:
    PubChem CID 3145323
    PubChem ID 4844242