N-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]acetamide

Molecular Formula: C35H32N2O5S


InChI: InChI=1/C35H32N2O5S/c1-23(39)36-29-18-16-28(17-19-29)34-40-30(20-31(41-34)25-14-12-24(21-38)13-15-25)22-43-35-37-32(26-8-4-2-5-9-26)33(42-35)27-10-6-3-7-11-27/h2-19,30-31,34,38H,20-22H2,1H3,(H,36,39)/f/h36H

InChIKey: InChIKey=JTXRGMHKYITSBT-ACIDLTHQCH
SMILES: CC(=O)NC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    N-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]acetamide

Registries:
    PubChem CID 4120495
    PubChem ID 6049594