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1-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]phenyl]ethanone
1-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCCN2CCN(CC2)C3=NSC4=CC=CC=C43
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCCN2CCN(CC2)C3=NSC4=CC=CC=C43
InChI
InChI=1S/C21H23N3O2S/c1-16(25)17-6-2-4-8-19(17)26-15-14-23-10-12-24(13-11-23)21-18-7-3-5-9-20(18)27-22-21/h2-9H,10-15H2,1H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2-bromophenyl)-4-(3-morpholin-4-ylpropyl)-1H-1,2,4-triazole-5-thione
- 3-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]isochromen-1-one
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- 2-[4-ethoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one
- N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]furan-2-carboxamide
- 9-methyl-5-(4-methylpiperazin-1-yl)-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
- N-[2,6-bis(chloranyl)phenyl]-2-[2-[(4-fluorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide
