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

Molecular Formula: C24H17ClN2O4S


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

InChIKey: InChIKey=WTRXXAJWZNMSJH-DHDJHLBQCJ
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4C(=O)O)Cl

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

Registries:
    PubChem CID 4515833
    PubChem ID 6641491