N,N'-bis[4-(6-methylbenzothiazol-2-yl)phenyl]pentanediamide

Molecular Formula: C33H28N4O2S2


InChI: InChI=1/C33H28N4O2S2/c1-20-6-16-26-28(18-20)40-32(36-26)22-8-12-24(13-9-22)34-30(38)4-3-5-31(39)35-25-14-10-23(11-15-25)33-37-27-17-7-21(2)19-29(27)41-33/h6-19H,3-5H2,1-2H3,(H,34,38)(H,35,39)/f/h34-35H

InChIKey: InChIKey=QROTYHVTQIWHNP-YNDYHMGXCF
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCC(=O)NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C

Names:
    N,N'-bis[4-(6-methylbenzothiazol-2-yl)phenyl]pentanediamide

Registries:
    PubChem CID 3619457
    PubChem ID 9817226