2-(2,3-dimethylphenoxy)-N-[[2-(4-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
24
H
20
FN
3
O
3
S
InChI:
InChI=1/C24H20FN3O3S/c1-14-4-3-5-20(15(14)2)30-13-22(29)28-24(32)26-18-10-11-21-19(12-18)27-23(31-21)16-6-8-17(25)9-7-16/h3-12H,13H2,1-2H3,(H2,26,28,29,32)/f/h26,28H
InChIKey:
InChIKey=YRUNKAUDIDSPGY-SKKVRFOWCR
SMILES:
CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)F)C
Names:
2-(2,3-dimethylphenoxy)-N-[[2-(4-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488335
PubChem ID 10196690