2-(4-{[(5Z)-2,4-Dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide
13248
Reference
2-(4-{[(5Z)-2,4-Dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Structure
Systematic / IUPAC Name:
ID: Reference13248
Other Names: 3,4,5OMe-TZD
Formula: C21H20N2O7S
Spectral Data
2-(4-{[(5Z)-2,4-Dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 4818 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/5/2024 2:25:43 PM |
Identificators
| InChI | InChI=1S/C21H20N2O7S/c1-27-15-9-13(10-16(28-2)19(15)29-3)22-18(24)11-30-14-6-4-12(5-7-14)8-17-20(25)23-21(26)31-17/h4-10H,11H2,1-3H3,(H,22,24)(H,23,25,26)/b17-8- |
| InChI Key | GWJLCRLUZIPORH-IUXPMGMMSA-N |
| Canonical SMILES | O=C1NC(=O)S/C1=C\c1ccc(OCC(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1 |
| CAS | |
| Splash | |
| Other Names | 3,4,5OMe-TZD |