2-[2-[(4-butylphenyl)amino]-1,3-thiazol-4-yl]acetic acid

Molecular Formula: C₁₅H₁₈N₂O₂S

InChI: InChI=1/C15H18N2O2S/c1-2-3-4-11-5-7-12(8-6-11)16-15-17-13(10-20-15)9-14(18)19/h5-8,10H,2-4,9H2,1H3,(H,16,17)(H,18,19)/f/h16,18H

InChIKey: InChIKey=VDMVUEDUXDDGSA-CUNFQGHECB
SMILES: CCCCC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O

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

Registries:
    PubChem CID 3611794
    PubChem ID 9764447