1-[[2-[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate

Molecular Formula: C37H36N2O6S2


InChI: InChI=1/C37H36N2O6S2/c1-23(43-24(2)41)35(42)38-20-29-7-3-4-8-31(29)26-15-17-28(18-16-26)36-44-30(19-33(45-36)27-13-11-25(21-40)12-14-27)22-46-37-39-32-9-5-6-10-34(32)47-37/h3-18,23,30,33,36,40H,19-22H2,1-2H3,(H,38,42)/f/h38H

InChIKey: InChIKey=PECLSRKESZFESP-GLAYEKRECH
SMILES: CC(C(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=NC6=CC=CC=C6S5)OC(=O)C

Names:
    1-[[2-[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate

Registries:
    PubChem CID 3543208
    PubChem ID 4787086