2-(4-benzothiazol-2-yl-1-piperidyl)-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)acetamide
Molecular Formula:
C23H25N3O3S
InChI: InChI=1/C23H25N3O3S/c27-22(24-17-6-7-19-20(14-17)29-13-3-12-28-19)15-26-10-8-16(9-11-26)23-25-18-4-1-2-5-21(18)30-23/h1-2,4-7,14,16H,3,8-13,15H2,(H,24,27)/f/h24H
InChIKey: InChIKey=KARJXPTWEAKNDM-LQFNOIFHCB
SMILES: C1COC2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4)OC1
Names:
2-(4-benzothiazol-2-yl-1-piperidyl)-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)acetamide
Registries:
PubChem CID 4825002
PubChem ID 11569235
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