2-(dimethoxymethyl)-3-(6-methoxypyridin-3-yl)-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)N2C(SCC2=O)C(OC)OC
Isomeric SMILES
COC1=NC=C(C=C1)N2C(SCC2=O)C(OC)OC
InChI
InChI=1S/C12H16N2O4S/c1-16-9-5-4-8(6-13-9)14-10(15)7-19-11(14)12(17-2)18-3/h4-6,11-12H,7H2,1-3H3
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
- 3-butyl-2-(4-ethylsulfanylphenyl)-1,3-thiazolidin-4-one
- 3-(4,4-dimethyl-5-oxidanyl-pentyl)-2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
- (3,5-dimethyl-4-pentyl-pyrazol-1-yl)-morpholin-4-yl-methanone
- 3-(2-phenoxyethyl)-2-quinolin-4-yl-1,3-thiazolidin-4-one
- 2-(1,3-benzodioxol-4-yl)-3-(2-methylpropyl)-1,3-thiazolidin-4-one
- N-cyclooctyl-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide
- 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol
- propan-2-yl 4,4,4-tris(fluoranyl)-2-[4-[(4-methoxyphenyl)sulfonylamino]-1-oxidanyl-naphthalen-2-yl]-3-oxidanylidene-butanoate
- 2-[(7-methyl-4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)ethanamide
- 4-butoxy-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide
