2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
13192
Reference
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Structure
Systematic / IUPAC Name:
ID: Reference13192
Other Names: 2CF3-GL-4Ak
Formula: C33H22F3N3O4S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-4-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 | 2 |
| No. of Spectra | 1919 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/17/2024 9:29:27 AM |
Identificators
| InChI | InChI=1S/C33H22F3N3O4S/c34-33(35,36)25-9-2-4-11-27(25)37-29(40)19-43-24-14-12-20(13-15-24)16-28-31(41)39(32(42)44-28)18-23-8-5-7-22-17-21-6-1-3-10-26(21)38-30(22)23/h1-17H,18-19H2,(H,37,40)/b28-16- |
| InChI Key | NPLRSCVZRWIPEB-NTFVMDSBSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccccc3C(F)(F)F)cc2)C(=O)N1Cc1cccc2cc3ccccc3nc12 |
| CAS | |
| Splash | |
| Other Names | 2CF3-GL-4Ak |