[4-(2-chlorophenyl)piperazin-1-yl]-[2-[[(4-tert-butylphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Molecular Formula:
C
34
H
36
ClF
3
N
4
OS
InChI:
InChI=1/C34H36ClF3N4OS/c1-33(2,3)26-13-11-24(12-14-26)20-40(21-25-7-6-8-27(19-25)34(36,37)38)22-31-39-29(23-44-31)32(43)42-17-15-41(16-18-42)30-10-5-4-9-28(30)35/h4-14,19,23H,15-18,20-22H2,1-3H3
InChIKey:
InChIKey=LOLZNEMBHWMHOY-UHFFFAOYAU
SMILES:
CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)C(F)(F)F)CC3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl
Names:
[4-(2-chlorophenyl)piperazin-1-yl]-[2-[[(4-tert-butylphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Registries:
PubChem CID 4101290
PubChem ID 6023640