[2-[[(4-chlorophenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazol-4-yl]-(4-cinnamylpiperazin-1-yl)methanone
Molecular Formula:
C
33
H
32
ClF
3
N
4
OS
InChI:
InChI=1/C33H32ClF3N4OS/c34-29-13-11-26(12-14-29)21-40(22-27-8-4-10-28(20-27)33(35,36)37)23-31-38-30(24-43-31)32(42)41-18-16-39(17-19-41)15-5-9-25-6-2-1-3-7-25/h1-14,20,24H,15-19,21-23H2
InChIKey:
InChIKey=KUSXXIOOBAWPHL-UHFFFAOYAR
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CSC(=N3)CN(CC4=CC=C(C=C4)Cl)CC5=CC(=CC=C5)C(F)(F)F
Names:
[2-[[(4-chlorophenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazol-4-yl]-(4-cinnamylpiperazin-1-yl)methanone
Registries:
PubChem CID 4127490
PubChem ID 6058942