4-phenoxy-N-[4-[2-[(4-phenoxybenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Molecular Formula: C35H25N3O4S


InChI: InChI=1/C35H25N3O4S/c39-33(25-13-19-30(20-14-25)41-28-7-3-1-4-8-28)36-27-17-11-24(12-18-27)32-23-43-35(37-32)38-34(40)26-15-21-31(22-16-26)42-29-9-5-2-6-10-29/h1-23H,(H,36,39)(H,37,38,40)/f/h36,38H

InChIKey: InChIKey=CMUNYCZVDCIRQQ-GEMOIWNACX
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Names:
    4-phenoxy-N-[4-[2-[(4-phenoxybenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Registries:
    PubChem CID 3602296
    PubChem ID 9761389