2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
16
BrN
3
O
4
S
InChI:
InChI=1/C19H16BrN3O4S/c1-11-7-14(20)8-12(2)18(11)27-9-17(24)22-19-21-16(10-28-19)13-3-5-15(6-4-13)23(25)26/h3-8,10H,9H2,1-2H3,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=XFYFKDBXZKIZBV-QWOVJGMICB
SMILES:
CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C)Br
Names:
2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1193328
PubChem ID 3243900
