1-[[3-[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/c49-28-30-13-15-33(16-14-30)41-26-39(29-54-45-48-40-11-4-5-12-42(40)55-45)52-43(53-41)34-19-17-32(18-20-34)35-8-6-7-31(25-35)27-46-44(50)47-36-21-23-38(24-22-36)51-37-9-2-1-3-10-37/h1-25,39,41,43,49H,26-29H2,(H2,46,47,50)/f/h46-47H
InChIKey: InChIKey=JIWFWKAIWNJQII-ZZNLRWNBCO
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)CSC7=NC8=CC=CC=C8S7
Names:
1-[[3-[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4125310
PubChem ID 6056013
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