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

Molecular Formula: C₂₄H₂₂N₄O₂S₂

InChI: InChI=1/C24H22N4O2S2/c1-15-3-7-17(8-4-15)19-13-31-23(25-19)27-21(29)11-12-22(30)28-24-26-20(14-32-24)18-9-5-16(2)6-10-18/h3-10,13-14H,11-12H2,1-2H3,(H,25,27,29)(H,26,28,30)/f/h27-28H

InChIKey: InChIKey=FIAYYWWNYHCRMN-VEORKLDJCN
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

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

Registries:
    PubChem CID 4243830
    PubChem ID 8397127