(4-ethylpiperazin-1-yl)-[2-[[(4-phenylmethoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Molecular Formula:
C
33
H
35
F
3
N
4
O
2
S
InChI:
InChI=1/C33H35F3N4O2S/c1-2-38-15-17-40(18-16-38)32(41)30-24-43-31(37-30)22-39(21-27-9-6-10-28(19-27)33(34,35)36)20-25-11-13-29(14-12-25)42-23-26-7-4-3-5-8-26/h3-14,19,24H,2,15-18,20-23H2,1H3
InChIKey:
InChIKey=DOKSOUKPQKOGBV-UHFFFAOYAJ
SMILES:
CCN1CCN(CC1)C(=O)C2=CSC(=N2)CN(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC(=CC=C5)C(F)(F)F
Names:
(4-ethylpiperazin-1-yl)-[2-[[(4-phenylmethoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Registries:
PubChem CID 4458288
PubChem ID 6571907
