prop-2-enyl N-[[3-[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C37H36N2O5S2
InChI: InChI=1/C37H36N2O5S2/c1-3-19-42-36(41)38-21-26-7-6-8-30(20-26)27-15-17-29(18-16-27)35-43-32(23-45-37-39-31-9-4-5-10-33(31)46-37)24(2)34(44-35)28-13-11-25(22-40)12-14-28/h3-18,20,24,32,34-35,40H,1,19,21-23H2,2H3,(H,38,41)/f/h38H
InChIKey: InChIKey=JDPVMEDBJNDBGQ-GLAYEKRECH
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)CSC5=NC6=CC=CC=C6S5
Names:
prop-2-enyl N-[[3-[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 3560832
PubChem ID 4818506
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