2-[4-[4-(2-chlorophenyl)piperazine-1-carbothioyl]-2-methoxy-phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
27
H
25
ClF
3
N
3
O
3
S
InChI:
InChI=1/C27H25ClF3N3O3S/c1-36-24-16-18(26(38)34-14-12-33(13-15-34)22-9-5-3-7-20(22)28)10-11-23(24)37-17-25(35)32-21-8-4-2-6-19(21)27(29,30)31/h2-11,16H,12-15,17H2,1H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=GUGNNHSAHVOGMN-OKPOJWAQCN
SMILES:
COC1=C(C=CC(=C1)C(=S)N2CCN(CC2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=CC=C4C(F)(F)F
Names:
2-[4-[4-(2-chlorophenyl)piperazine-1-carbothioyl]-2-methoxy-phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4837964
PubChem ID 9797378
