N,N'-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]decanediamide

Molecular Formula: C₂₈H₂₈Cl₂N₄O₂S₂

InChI: InChI=1/C28H28Cl2N4O2S2/c29-21-13-9-19(10-14-21)23-17-37-27(31-23)33-25(35)7-5-3-1-2-4-6-8-26(36)34-28-32-24(18-38-28)20-11-15-22(30)16-12-20/h9-18H,1-8H2,(H,31,33,35)(H,32,34,36)/f/h33-34H

InChIKey: InChIKey=GYUFTSBLFPTDSX-UBXIPSODCU
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCCCCCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

Names:
    N,N'-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]decanediamide

Registries:
    PubChem CID 4105967
    PubChem ID 6030005