Molecular Formula: C19H18N2O2S
InChIKey: InChIKey=YZYJQXNCWZFRBQ-MMRXBHCZCC
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)C(=O)O)C)C
Names:
4-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzoic acid
Registries:
PubChem CID 780810
PubChem ID 8215047