N,N'-bis[4-(4-fluorophenyl)-1,3-thiazol-2-yl]butanediamide

Molecular Formula: C₂₂H₁₆F₂N₄O₂S₂

InChI: InChI=1/C22H16F2N4O2S2/c23-15-5-1-13(2-6-15)17-11-31-21(25-17)27-19(29)9-10-20(30)28-22-26-18(12-32-22)14-3-7-16(24)8-4-14/h1-8,11-12H,9-10H2,(H,25,27,29)(H,26,28,30)/f/h27-28H

InChIKey: InChIKey=INRZUKXECFPEGE-VEORKLDJCA
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)F

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

Registries:
    PubChem CID 3599671
    PubChem ID 9760523