N-[[2-(2-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]propanamide
Molecular Formula:
C
17
H
14
FN
3
O
2
S
InChI:
InChI=1/C17H14FN3O2S/c1-2-15(22)21-17(24)19-10-7-8-14-13(9-10)20-16(23-14)11-5-3-4-6-12(11)18/h3-9H,2H2,1H3,(H2,19,21,22,24)/f/h19,21H
InChIKey:
InChIKey=ILRGYHHYHJJLDY-PXPUHDKACP
SMILES:
CCC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3F
Names:
N-[[2-(2-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]propanamide
Registries:
PubChem CID 823790
PubChem ID 4803928