4-(4-ethylphenoxy)-N-(6-nitrobenzothiazol-2-yl)butanamide
Molecular Formula:
C
19
H
19
N
3
O
4
S
InChI:
InChI=1/C19H19N3O4S/c1-2-13-5-8-15(9-6-13)26-11-3-4-18(23)21-19-20-16-10-7-14(22(24)25)12-17(16)27-19/h5-10,12H,2-4,11H2,1H3,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=KDQPXMLJEFSWLS-PKSOQXRJCQ
SMILES:
CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
4-(4-ethylphenoxy)-N-(6-nitrobenzothiazol-2-yl)butanamide
Registries:
PubChem CID 1568225
PubChem ID 3241490
