2-(2-chlorophenoxy)-N-ethyl-N-(4-methylbenzothiazol-2-yl)acetamide
Molecular Formula:
C
18
H
17
ClN
2
O
2
S
InChI:
InChI=1/C18H17ClN2O2S/c1-3-21(16(22)11-23-14-9-5-4-8-13(14)19)18-20-17-12(2)7-6-10-15(17)24-18/h4-10H,3,11H2,1-2H3
InChIKey:
InChIKey=BQWUCLAAUKMHCJ-UHFFFAOYAP
SMILES:
CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)-N-ethyl-N-(4-methylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 4802566
PubChem ID 9780147