N-[[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-N'-hydroxy-octanediamide

Molecular Formula: C34H39N3O6S2


InChI: InChI=1/C34H39N3O6S2/c38-21-24-13-15-25(16-14-24)29-19-27(22-44-34-36-28-7-5-6-8-30(28)45-34)42-33(43-29)26-17-11-23(12-18-26)20-35-31(39)9-3-1-2-4-10-32(40)37-41/h5-8,11-18,27,29,33,38,41H,1-4,9-10,19-22H2,(H,35,39)(H,37,40)/f/h35,37H

InChIKey: InChIKey=QIJPGXWKBRETMI-YESWCKIVCA
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCCCCC(=O)NO)CSC4=NC5=CC=CC=C5S4

Names:
    N-[[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-N'-hydroxy-octanediamide

Registries:
    PubChem CID 3566734
    PubChem ID 4829762