4-(4-methoxyphenoxy)-N-(6-nitrobenzothiazol-2-yl)butanamide
Molecular Formula:
C
18
H
17
N
3
O
5
S
InChI:
InChI=1/C18H17N3O5S/c1-25-13-5-7-14(8-6-13)26-10-2-3-17(22)20-18-19-15-9-4-12(21(23)24)11-16(15)27-18/h4-9,11H,2-3,10H2,1H3,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=UHMSRFIXUZRGON-UYBDAZJACE
SMILES:
COC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
4-(4-methoxyphenoxy)-N-(6-nitrobenzothiazol-2-yl)butanamide
Registries:
PubChem CID 1568935
PubChem ID 3242307
