2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
17
ClFN
3
O
3
S
InChI:
InChI=1/C23H17ClFN3O3S/c1-13-10-14(24)6-8-19(13)30-12-21(29)28-23(32)26-15-7-9-20-18(11-15)27-22(31-20)16-4-2-3-5-17(16)25/h2-11H,12H2,1H3,(H2,26,28,29,32)/f/h26,28H
InChIKey:
InChIKey=GJIYKPYOSYOLJL-SKKVRFOWCB
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4F
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2-fluorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488129
PubChem ID 10196615
