2-(2-bromo-4-fluoro-phenoxy)-N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C19H14BrFN2O4S
InChI: InChI=1/C19H14BrFN2O4S/c20-13-8-12(21)2-4-15(13)27-9-18(24)23-19-22-14(10-28-19)11-1-3-16-17(7-11)26-6-5-25-16/h1-4,7-8,10H,5-6,9H2,(H,22,23,24)/f/h23H
InChIKey: InChIKey=MZERCGVPNQISMF-MPIMZMORCK
SMILES: C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=C(C=C(C=C4)F)Br
Names:
2-(2-bromo-4-fluoro-phenoxy)-N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4852632
PubChem ID 9807701
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|