2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
13158
Reference
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Structure
Systematic / IUPAC Name:
ID: Reference13158
Other Names: 2CF3-GL-9Akr
Formula: C33H22F3N3O4S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[2-(trifluoromethyl)phenyl]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 | 3 |
| No. of Spectra | 3645 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/28/2024 10:24:10 AM |
Identificators
| InChI | InChI=1S/C33H22F3N3O4S/c34-33(35,36)25-9-3-6-12-28(25)38-30(40)19-43-21-15-13-20(14-16-21)17-29-31(41)39(32(42)44-29)18-24-22-7-1-4-10-26(22)37-27-11-5-2-8-23(24)27/h1-17H,18-19H2,(H,38,40)/b29-17- |
| InChI Key | RGSOKENQBCDICE-RHANQZHGSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccccc3C(F)(F)F)cc2)C(=O)N1Cc1c2ccccc2nc2ccccc12 |
| CAS | |
| Splash | |
| Other Names | 2CF3-GL-9Akr |