2-[[5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Molecular Formula:
C25H19ClN2O5S
InChI: InChI=1/C25H19ClN2O5S/c1-32-21-12-15(10-11-20(21)33-14-16-6-2-4-8-18(16)26)13-22-23(29)28-25(34-22)27-19-9-5-3-7-17(19)24(30)31/h2-13H,14H2,1H3,(H,30,31)(H,27,28,29)/f/h27,30H
InChIKey: InChIKey=WKIWWCXEAALQNF-IGBJZSFZCQ
SMILES: COC1=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-methoxy-phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Registries:
PubChem CID 4515849
PubChem ID 6641507
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