2-(4-bromophenoxy)-N-ethyl-N-(4-methylbenzothiazol-2-yl)acetamide
Molecular Formula:
C
18
H
17
BrN
2
O
2
S
InChI:
InChI=1/C18H17BrN2O2S/c1-3-21(16(22)11-23-14-9-7-13(19)8-10-14)18-20-17-12(2)5-4-6-15(17)24-18/h4-10H,3,11H2,1-2H3
InChIKey:
InChIKey=YNTOVRQQIBZTRK-UHFFFAOYAL
SMILES:
CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-ethyl-N-(4-methylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 3548462
PubChem ID 4796556