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

Molecular Formula: C26H21ClN2O5S


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

InChIKey: InChIKey=BMMZAQWLPZWHGD-PVANZQSZCP
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC)S2

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

Registries:
    PubChem CID 4515850
    PubChem ID 6641508