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

Molecular Formula: C19H18N2O2S


InChI: InChI=1/C19H18N2O2S/c1-12-6-8-14(9-7-12)18-16(11-17(22)23)24-19(21-18)20-15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/f/h20,22H

InChIKey: InChIKey=XXJFRMNDHWGRLM-MMRXBHCZCQ
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC(=C3)C)CC(=O)O

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

Registries:
    PubChem CID 956720
    PubChem ID 6573210