2-(4-bromophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
17
H
12
BrN
3
O
4
S
InChI:
InChI=1/C17H12BrN3O4S/c18-12-3-7-14(8-4-12)25-9-16(22)20-17-19-15(10-26-17)11-1-5-13(6-2-11)21(23)24/h1-8,10H,9H2,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=WNCAIEZHUZJYIO-UYBDAZJACC
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br)[N+](=O)[O-]
Names:
2-(4-bromophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 2307316
PubChem ID 6585619