2-[4-(5-chlorobenzothiazol-2-yl)piperazin-1-yl]-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)ethanone
Molecular Formula:
C
22
H
22
ClN
3
O
3
S
InChI:
InChI=1/C22H22ClN3O3S/c23-16-3-5-21-17(13-16)24-22(30-21)26-8-6-25(7-9-26)14-18(27)15-2-4-19-20(12-15)29-11-1-10-28-19/h2-5,12-13H,1,6-11,14H2
InChIKey:
InChIKey=XDQHPHJASHQNGB-UHFFFAOYAY
SMILES:
C1COC2=C(C=C(C=C2)C(=O)CN3CCN(CC3)C4=NC5=C(S4)C=CC(=C5)Cl)OC1
Names:
2-[4-(5-chlorobenzothiazol-2-yl)piperazin-1-yl]-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)ethanone
Registries:
PubChem CID 2811132
PubChem ID 3269389
