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

Molecular Formula: C36H34N2O6S2


InChI: InChI=1/C36H34N2O6S2/c39-21-23-8-10-26(11-9-23)31-19-29(22-45-36-38-30-6-1-2-7-32(30)46-36)43-35(44-31)27-14-12-25(13-15-27)28-5-3-4-24(18-28)20-37-33(40)16-17-34(41)42/h1-15,18,29,31,35,39H,16-17,19-22H2,(H,37,40)(H,41,42)/f/h37,41H

InChIKey: InChIKey=FTUCBGHSTBGJEI-GNCYQDHSCV
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)CSC5=NC6=CC=CC=C6S5

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

Registries:
    PubChem CID 4122408
    PubChem ID 6052176