2-[[5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Molecular Formula:
C26H21ClN2O5S
InChI: InChI=1/C26H21ClN2O5S/c1-2-33-22-13-17(9-12-21(22)34-15-16-7-10-18(27)11-8-16)14-23-24(30)29-26(35-23)28-20-6-4-3-5-19(20)25(31)32/h3-14H,2,15H2,1H3,(H,31,32)(H,28,29,30)/f/h28,31H
InChIKey: InChIKey=ZDGAXQHNRHFVTL-PVANZQSZCZ
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)O)OCC4=CC=C(C=C4)Cl
Names:
2-[[5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Registries:
PubChem CID 4515873
PubChem ID 6641531
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