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1-[3-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]phenyl]ethanone
1-[3-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCCCN2CCN(CC2)C3=NSC4=CC=CC=C43
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCCCN2CCN(CC2)C3=NSC4=CC=CC=C43
InChI
InChI=1S/C22H25N3O2S/c1-17(26)18-6-4-7-19(16-18)27-15-5-10-24-11-13-25(14-12-24)22-20-8-2-3-9-21(20)28-23-22/h2-4,6-9,16H,5,10-15H2,1H3
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