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

Molecular Formula: C26H22ClN3O4S


InChI: InChI=1/C26H22ClN3O4S/c1-16(31)28-19-8-10-20(11-9-19)29-26-30-25(32)24(35-26)14-17-7-12-22(23(13-17)33-2)34-15-18-5-3-4-6-21(18)27/h3-14H,15H2,1-2H3,(H,28,31)(H,29,30,32)/f/h28-29H

InChIKey: InChIKey=KFXKDGBXOFGVNW-LKHHGCNMCN
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC)S2

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

Registries:
    PubChem CID 4515848
    PubChem ID 6641506