2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
13182
Reference
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Structure
Systematic / IUPAC Name:
ID: Reference13182
Other Names: 2CF3-van-GL-9Akr
Formula: C34H24F3N3O5S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-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 | 2 |
| No. of Spectra | 2035 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/17/2024 8:58:15 AM |
Identificators
| InChI | InChI=1S/C34H24F3N3O5S/c1-44-29-16-20(14-15-28(29)45-19-31(41)39-27-13-7-4-10-24(27)34(35,36)37)17-30-32(42)40(33(43)46-30)18-23-21-8-2-5-11-25(21)38-26-12-6-3-9-22(23)26/h2-17H,18-19H2,1H3,(H,39,41)/b30-17- |
| InChI Key | SIGQRVXGFYKAIU-LQNQUEJISA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccccc3C(F)(F)F)c(OC)c2)C(=O)N1Cc1c2ccccc2nc2ccccc12 |
| CAS | |
| Splash | |
| Other Names | 2CF3-van-GL-9Akr |