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5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one
5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)C3)C4=NSC5=CC=CC=C54
Isomeric SMILES
C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)C3)C4=NSC5=CC=CC=C54
InChI
InChI=1S/C21H22N4OS/c26-20-14-16-13-15(5-6-18(16)22-20)7-8-24-9-11-25(12-10-24)21-17-3-1-2-4-19(17)27-23-21/h1-6,13H,7-12,14H2,(H,22,26)
Other Product
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