N-(3-acetylphenyl)-2-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]acetamide
Molecular Formula:
C43H38N2O6S
InChI: InChI=1/C43H38N2O6S/c1-28(47)35-13-8-14-36(24-35)44-39(48)23-29-15-21-34(22-16-29)42-49-37(25-38(50-42)31-19-17-30(26-46)18-20-31)27-52-43-45-40(32-9-4-2-5-10-32)41(51-43)33-11-6-3-7-12-33/h2-22,24,37-38,42,46H,23,25-27H2,1H3,(H,44,48)/f/h44H
InChIKey: InChIKey=HEQJOPKUXAOFLU-UWJYMYAYCI
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=NC(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
N-(3-acetylphenyl)-2-[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 4137618
PubChem ID 6072580
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