2-(5-fluoro-2-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
18
H
14
FN
3
O
4
S
InChI:
InChI=1/C18H14FN3O4S/c1-11(26-16-9-13(19)7-8-15(16)22(24)25)17(23)21-18-20-14(10-27-18)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=KLFHANFUVNSWGD-PKSOQXRJCL
SMILES:
CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]
Names:
2-(5-fluoro-2-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 4793903
PubChem ID 9772894
