ethyl 2-[[[2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]1,3-thiazole-4-carbonyl]amino]carbamoyl]acetate
Molecular Formula:
C21H22ClFN4O5S
InChI: InChI=1/C21H22ClFN4O5S/c1-2-32-17(29)10-16(28)25-26-19(30)15-11-33-20(24-15)12-6-8-27(9-7-12)21(31)18-13(22)4-3-5-14(18)23/h3-5,11-12H,2,6-10H2,1H3,(H,25,28)(H,26,30)/f/h25-26H
InChIKey: InChIKey=SNACMZMRMPVVHO-SPEPDGBUCC
SMILES: CCOC(=O)CC(=O)NNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=C(C=CC=C3Cl)F
Names:
ethyl 2-[[[2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]1,3-thiazole-4-carbonyl]amino]carbamoyl]acetate
Registries:
PubChem CID 3573446
PubChem ID 4842621
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|