2,2,2-trichloro-N-[[3-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C42H35Cl3N2O5S
InChI: InChI=1/C42H35Cl3N2O5S/c43-42(44,45)40(49)46-24-28-8-7-13-34(22-28)29-18-20-33(21-19-29)39-50-35(23-36(51-39)30-16-14-27(25-48)15-17-30)26-53-41-47-37(31-9-3-1-4-10-31)38(52-41)32-11-5-2-6-12-32/h1-22,35-36,39,48H,23-26H2,(H,46,49)/f/h46H
InChIKey: InChIKey=JSKHYMAUGOMEDB-UXVJKGHBCC
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C(Cl)(Cl)Cl)CSC5=NC(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
2,2,2-trichloro-N-[[3-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 3552498
PubChem ID 4803583
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