1-[[2-[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C45H39N3O5S2
InChI: InChI=1/C45H39N3O5S2/c49-28-30-14-16-32(17-15-30)41-26-38(29-54-45-48-40-12-6-7-13-42(40)55-45)52-43(53-41)33-20-18-31(19-21-33)39-11-5-4-8-34(39)27-46-44(50)47-35-22-24-37(25-23-35)51-36-9-2-1-3-10-36/h1-25,38,41,43,49H,26-29H2,(H2,46,47,50)/f/h46-47H
InChIKey: InChIKey=IQBXMZMYNHSQLP-ZZNLRWNBCZ
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)CSC7=NC8=CC=CC=C8S7
Names:
1-[[2-[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 3571952
PubChem ID 4839747
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