| SpectraBase Spectrum ID |
4INDAkpTMCk |
| Name |
5-keto-N-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-1-phenyl-pyrrolidine-3-carboxamide |
| Alternate Name(s) |
N-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O4S2 |
| InChI |
InChI=1S/C22H19N3O4S2/c1-29-17-9-7-14(8-10-17)11-18-21(28)25(22(30)31-18)23-20(27)15-12-19(26)24(13-15)16-5-3-2-4-6-16/h2-11,15H,12-13H2,1H3,(H,23,27)/b18-11- |
| InChIKey |
LLIASOYHAPOCAL-WQRHYEAKSA-N |
| Molecular Weight |
453.531 g/mol |
| SMILES |
N(N1C(\C(=C\c2ccc(cc2)OC)SC1=S)=O)C(C1CN(c2ccccc2)C(C1)=O)=O |
| SPLASH |
splash10-0a4i-6900000000-c5f41e439bf8716062b3 |
| Wiley ID |
1436713 |
![5-keto-N-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-1-phenyl-pyrrolidine-3-carboxamide](/api/spectrum/4INDAkpTMCk/structure.png?h=300&w=458 "5-keto-N-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-1-phenyl-pyrrolidine-3-carboxamide")
