2-[4-(oxan-2-ylmethyl)piperazin-1-yl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)CN2CCN(CC2)C3=NC=CS3
Isomeric SMILES
C1CCOC(C1)CN2CCN(CC2)C3=NC=CS3
InChI
InChI=1S/C13H21N3OS/c1-2-9-17-12(3-1)11-15-5-7-16(8-6-15)13-14-4-10-18-13/h4,10,12H,1-3,5-9,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-(3-chloranylphenoxy)propanamide
- 3-azanyl-N-cyclopentyl-pyrazine-2-carboxamide
- N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2,3-dimethyl-1H-indole-5-carboxamide
- 1-(2,6-dimethylmorpholin-4-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one
- N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)quinoline-2-carboxamide
- N-(methylcarbamoyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide
- N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-4-(1H-indol-3-yl)butanamide
- N-aminocarbonyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide
- 3-acetamido-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide
- N-(1-phenylethyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide
