1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)N3CCCC3=O
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)N3CCCC3=O
InChI
InChI=1S/C12H12N2O2S/c1-16-8-4-5-9-10(7-8)17-12(13-9)14-6-2-3-11(14)15/h4-5,7H,2-3,6H2,1H3
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-chlorophenyl)-3-[[1-(4-fluorophenyl)ethenylamino]carbamoyl]benzenesulfonamide
- N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate
- N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
- 2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-cyclopentyl-benzenecarboximidate
- N-(2-methoxyphenyl)-3-[[1-(4-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide
- 2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-cyclopentyl-benzamide
- 1-(7-chloranylquinolin-4-yl)-2-[(Z)-cyclohex-3-en-1-ylidenemethyl]diazane
- 3-(dimethylsulfamoyl)-N-(4-methylpyrimidin-2-yl)benzamide
- 2,4-dimethyl-N'-[(4S)-4-phenylcyclohexen-1-yl]benzohydrazide
