3-[2-(octylamino)acetyl]benzothiazol-2-one
Molecular Formula:
C
17
H
24
N
2
O
2
S
InChI:
InChI=1/C17H24N2O2S/c1-2-3-4-5-6-9-12-18-13-16(20)19-14-10-7-8-11-15(14)22-17(19)21/h7-8,10-11,18H,2-6,9,12-13H2,1H3
InChIKey:
InChIKey=FJZPMNOYJGTXGO-UHFFFAOYAH
SMILES:
CCCCCCCCNCC(=O)N1C2=CC=CC=C2SC1=O
Names:
3-[2-(octylamino)acetyl]benzothiazol-2-one
Registries:
PubChem CID 4130238
PubChem ID 6062689