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

Molecular Formula: C26H21ClN2O5S


InChI: InChI=1/C26H21ClN2O5S/c1-2-33-22-13-16(11-12-21(22)34-15-17-7-3-5-9-19(17)27)14-23-24(30)29-26(35-23)28-20-10-6-4-8-18(20)25(31)32/h3-14H,2,15H2,1H3,(H,31,32)(H,28,29,30)/f/h28,31H

InChIKey: InChIKey=QPAPQUHNFCYHAY-PVANZQSZCM
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)O)OCC4=CC=CC=C4Cl

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

Registries:
    PubChem CID 4515865
    PubChem ID 6641523