ZINC08295168
Molecular Formula:
C18H14F3N3O2S
InChI: InChI=1/C18H14F3N3O2S/c19-11-3-1-10(2-4-11)9-22-18-24-17(26)15(27-18)8-16(25)23-14-6-5-12(20)7-13(14)21/h1-7,15H,8-9H2,(H,23,25)(H,22,24,26)/t15-/m1/s1/f/h22-23H
InChIKey: InChIKey=ANRLBZZGBVXELV-YZJNWDFNDR
SMILES: C1=CC(=CC=C1CNC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)F)F)F
Names:
N-(2,4-difluorophenyl)-2-[(5R)-2-[(4-fluorophenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]acetamide
ZINC08295168
Registries:
PubChem CID 9419307
PubChem ID 14590528
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|