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

Molecular Formula: C₂₆H₂₂F₄N₄O₂S₂

InChI: InChI=1/C26H22F4N4O2S2/c1-3-15-5-9-17(10-6-15)19-13-37-23(31-19)33-21(35)25(27,28)26(29,30)22(36)34-24-32-20(14-38-24)18-11-7-16(4-2)8-12-18/h5-14H,3-4H2,1-2H3,(H,31,33,35)(H,32,34,36)/f/h33-34H

InChIKey: InChIKey=RCVIXULJRGPXSO-UBXIPSODCN
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC)(F)F)(F)F

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

Registries:
    PubChem CID 4116990
    PubChem ID 6044813