2-(4-bromophenoxy)-N-[[2-(3-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
15
BrFN
3
O
3
S
InChI:
InChI=1/C22H15BrFN3O3S/c23-14-4-7-17(8-5-14)29-12-20(28)27-22(31)25-16-6-9-19-18(11-16)26-21(30-19)13-2-1-3-15(24)10-13/h1-11H,12H2,(H2,25,27,28,31)/f/h25,27H
InChIKey:
InChIKey=MVQFPUKZYWXJMB-JJFURXLTCV
SMILES:
C1=CC(=CC(=C1)F)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=C(C=C4)Br
Names:
2-(4-bromophenoxy)-N-[[2-(3-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4450568
PubChem ID 10183613
