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

Molecular Formula: C17H13ClN2O2S


InChI: InChI=1/C17H13ClN2O2S/c18-12-8-4-5-9-13(12)19-17-20-16(11-6-2-1-3-7-11)14(23-17)10-15(21)22/h1-9H,10H2,(H,19,20)(H,21,22)/f/h19,21H

InChIKey: InChIKey=AYHJILIKAKUUNP-PXPUHDKACR
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3Cl)CC(=O)O

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

Registries:
    PubChem CID 770921
    PubChem ID 8210415