2-(4-benzothiazol-2-yl-1-piperidyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)acetamide
Molecular Formula:
C23H24N4O4S
InChI: InChI=1/C23H24N4O4S/c28-21(26-23(29)24-16-5-6-18-19(13-16)31-12-11-30-18)14-27-9-7-15(8-10-27)22-25-17-3-1-2-4-20(17)32-22/h1-6,13,15H,7-12,14H2,(H2,24,26,28,29)/f/h24,26H
InChIKey: InChIKey=YXSQYJFAEKAHCL-PWIKPTQSCV
SMILES: C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NC4=CC5=C(C=C4)OCCO5
Names:
2-(4-benzothiazol-2-yl-1-piperidyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)acetamide
Registries:
PubChem CID 4824996
PubChem ID 11569233
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