2-[4-(4-methylphenyl)-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C
19
H
18
N
2
O
2
S
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