1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[5-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine
Molecular Formula:
C
35
H
39
N
3
OS
InChI:
InChI=1/C35H39N3OS/c1-26-6-16-32(17-7-26)39-25-33-37-34(27(2)40-33)29-10-12-30(13-11-29)36-24-28-8-14-31(15-9-28)38-22-20-35(21-23-38)18-4-3-5-19-35/h6-17,24H,3-5,18-23,25H2,1-2H3/b36-24+
InChIKey:
InChIKey=UXJRAQQBPPUDJU-XBQJKBNEBH
SMILES:
CC1=CC=C(C=C1)OCC2=NC(=C(S2)C)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N5CCC6(CCCCC6)CC5
Names:
1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[5-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine
Registries:
PubChem CID 421731
PubChem ID 4844239
