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2-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]benzenecarbonitrile
2-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCOC2=CC=CC=C2C#N)C3=NSC4=CC=CC=C43
Isomeric SMILES
C1CN(CCN1CCCOC2=CC=CC=C2C#N)C3=NSC4=CC=CC=C43
InChI
InChI=1S/C21H22N4OS/c22-16-17-6-1-3-8-19(17)26-15-5-10-24-11-13-25(14-12-24)21-18-7-2-4-9-20(18)27-23-21/h1-4,6-9H,5,10-15H2
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (3aS,6aR)-5-(2-chlorophenyl)-1-propan-2-yl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,6'-indolo[2,1-b]quinazoline]-4,6,12'-trione
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- 5-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
- 2-acetamido-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-benzothiazole-6-carboxamide
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2,2-dimethyl-propanamide
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