2-(4-bromo-2-tert-butyl-phenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide
Molecular Formula:
C
19
H
18
BrN
3
O
4
S
InChI:
InChI=1/C19H18BrN3O4S/c1-19(2,3)13-8-11(20)4-7-15(13)27-10-17(24)22-18-21-14-6-5-12(23(25)26)9-16(14)28-18/h4-9H,10H2,1-3H3,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=PCJYKQPTSNJCDX-QWOVJGMICZ
SMILES:
CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
2-(4-bromo-2-tert-butyl-phenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide
Registries:
PubChem CID 1189160
PubChem ID 3241485
