2-(5-fluoro-2-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Molecular Formula:
C
20
H
16
FN
3
O
4
S
InChI:
InChI=1/C20H16FN3O4S/c1-2-10-23(20-22-16(13-29-20)14-6-4-3-5-7-14)19(25)12-28-18-11-15(21)8-9-17(18)24(26)27/h2-9,11,13H,1,10,12H2
InChIKey:
InChIKey=ZJOCZPJHGUEVML-UHFFFAOYAP
SMILES:
C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]
Names:
2-(5-fluoro-2-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4793643
PubChem ID 9772663
