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3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione
3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NC4=C(S3)C=C(C=C4)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NC4=C(S3)C=C(C=C4)OCC
InChI
InChI=1S/C21H20N2O4S2/c1-3-26-14-7-5-13(6-8-14)23-19(24)12-18(20(23)25)29-21-22-16-10-9-15(27-4-2)11-17(16)28-21/h5-11,18H,3-4,12H2,1-2H3
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-(3,4-dimethylphenyl)-2-phenyl-butanamide
- N-[2-(cyclohexen-1-yl)ethyl]-N'-(2-ethoxyphenyl)ethanediamide
- phenacyl 4-(2-methylpiperidin-1-yl)sulfonylbenzoate
- N-(2-methoxyethyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide
- 3-ethyl-5-[[2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-phenyl-1-(2,2,4-trimethylquinolin-1-yl)butan-1-one
- 2-methyl-N-(4-methylpyridin-2-yl)pentanamide
- 2,2,2-tris(chloranyl)-1-(2-methylpiperidin-1-yl)ethanone
- N-(2-oxidanylpropyl)-N'-(2,4,6-trimethylphenyl)ethanediamide
- 1-(4-methylphenyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-pyrrolidine-2,5-dione
