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

Molecular Formula: C24H17ClN2O4S


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

InChIKey: InChIKey=SMEOOGAZMHSQRN-DHDJHLBQCS
SMILES: C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)O)OCC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4515794
    PubChem ID 6641451