N-[2-[2-(1,3-dioxoisoindol-2-yl)acetyl]imino-3-(2-ethoxyethyl)benzothiazol-6-yl]acetamide
Molecular Formula:
C
23
H
22
N
4
O
5
S
InChI:
InChI=1/C23H22N4O5S/c1-3-32-11-10-26-18-9-8-15(24-14(2)28)12-19(18)33-23(26)25-20(29)13-27-21(30)16-6-4-5-7-17(16)22(27)31/h4-9,12H,3,10-11,13H2,1-2H3,(H,24,28)/b25-23-/f/h24H
InChIKey:
InChIKey=UWRIEBRYOJCLSO-HYCZBKOMDM
SMILES:
CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
N-[2-[2-(1,3-dioxoisoindol-2-yl)acetyl]imino-3-(2-ethoxyethyl)benzothiazol-6-yl]acetamide
Registries:
PubChem CID 5178064
PubChem ID 11590966
