2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
20
BrN
3
O
4
S
InChI:
InChI=1/C21H20BrN3O4S/c1-21(2,3)16-10-14(22)6-9-18(16)29-11-19(26)24-20-23-17(12-30-20)13-4-7-15(8-5-13)25(27)28/h4-10,12H,11H2,1-3H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=UWNNUHGBKFHUOX-LQFNOIFHCV
SMILES:
CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1642897
PubChem ID 3243896
