N,N'-bis(4,5-diphenyl-1,3-thiazol-2-yl)nonanediamide

Molecular Formula: C₃₉H₃₆N₄O₂S₂

InChI: InChI=1/C39H36N4O2S2/c44-32(40-38-42-34(28-18-8-4-9-19-28)36(46-38)30-22-12-6-13-23-30)26-16-2-1-3-17-27-33(45)41-39-43-35(29-20-10-5-11-21-29)37(47-39)31-24-14-7-15-25-31/h4-15,18-25H,1-3,16-17,26-27H2,(H,40,42,44)(H,41,43,45)/f/h40-41H

InChIKey: InChIKey=JFVIKUHIGNRSSF-IHBONYPBCT
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    N,N'-bis(4,5-diphenyl-1,3-thiazol-2-yl)nonanediamide

Registries:
    PubChem CID 4189758
    PubChem ID 8379840