2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
13193
Reference
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Structure
Systematic / IUPAC Name:
ID: Reference13193
Other Names: 3CF3-GL-4Akr
Formula: C33H22F3N3O4S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3-(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 | 2754 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/17/2024 9:33:03 AM |
Identificators
| InChI | InChI=1S/C33H22F3N3O4S/c34-33(35,36)24-8-4-9-25(17-24)37-29(40)19-43-26-13-11-20(12-14-26)15-28-31(41)39(32(42)44-28)18-23-7-3-6-22-16-21-5-1-2-10-27(21)38-30(22)23/h1-17H,18-19H2,(H,37,40)/b28-15- |
| InChI Key | IKOYWTCVSMSTBS-MBTHVWNTSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(ccc3)C(F)(F)F)cc2)C(=O)N1Cc1cccc2cc3ccccc3nc12 |
| CAS | |
| Splash | |
| Other Names | 3CF3-GL-4Akr |