2-[[5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid

Molecular Formula: C24H17ClN2O4S


InChI: InChI=1/C24H17ClN2O4S/c25-17-9-5-16(6-10-17)14-31-18-11-7-15(8-12-18)13-21-22(28)27-24(32-21)26-20-4-2-1-3-19(20)23(29)30/h1-13H,14H2,(H,29,30)(H,26,27,28)/f/h26,29H

InChIKey: InChIKey=FCMMWPCOIRAGMK-DHDJHLBQCR
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)S2

Names:
    2-[[5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid

Registries:
    PubChem CID 4515841
    PubChem ID 6641499