N,N'-bis[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]pentanediamide

Molecular Formula: C₂₇H₂₈N₄O₄S₂

InChI: InChI=1/C27H28N4O4S2/c1-3-34-20-12-8-18(9-13-20)22-16-36-26(28-22)30-24(32)6-5-7-25(33)31-27-29-23(17-37-27)19-10-14-21(15-11-19)35-4-2/h8-17H,3-7H2,1-2H3,(H,28,30,32)(H,29,31,33)/f/h30-31H

InChIKey: InChIKey=KACYSPYYCLWCBF-PUXXYCQMCM
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OCC

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

Registries:
    PubChem CID 4462563
    PubChem ID 6579078