2-(2,3-dimethylphenoxy)-N-[[2-(2-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
24
H
20
FN
3
O
3
S
InChI:
InChI=1/C24H20FN3O3S/c1-14-6-5-9-20(15(14)2)30-13-22(29)28-24(32)26-16-10-11-21-19(12-16)27-23(31-21)17-7-3-4-8-18(17)25/h3-12H,13H2,1-2H3,(H2,26,28,29,32)/f/h26,28H
InChIKey:
InChIKey=XOPVGQUNYLSODP-SKKVRFOWCL
SMILES:
CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4F)C
Names:
2-(2,3-dimethylphenoxy)-N-[[2-(2-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488332
PubChem ID 10196687
