2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)acetic acid

Molecular Formula: C₁₇H₁₄N₂O₂S

InChI: InChI=1/C17H14N2O2S/c20-15(21)11-14-16(12-7-3-1-4-8-12)19-17(22-14)18-13-9-5-2-6-10-13/h1-10H,11H2,(H,18,19)(H,20,21)/f/h18,20H

InChIKey: InChIKey=PXJWQRNWNJPWPS-CMLSCEPHCB
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)O

Names:
    2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)acetic acid

Registries:
    PubChem CID 950344
    PubChem ID 6620099