4-[[2-[(2,4-dimethoxyphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid

Molecular Formula: C₁₉H₁₆N₂O₅S

InChI: InChI=1/C19H16N2O5S/c1-25-13-7-8-14(15(10-13)26-2)20-19-21-17(22)16(27-19)9-11-3-5-12(6-4-11)18(23)24/h3-10H,1-2H3,(H,23,24)(H,20,21,22)/f/h20,23H

InChIKey: InChIKey=LTVNZEDOMJVZLF-ARKZRILECG
SMILES: COC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2)OC

Names:
    4-[[2-[(2,4-dimethoxyphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid

Registries:
    PubChem CID 4516036
    PubChem ID 6641696