2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
13204
Reference
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Structure
Systematic / IUPAC Name:
ID: Reference13204
Other Names: 3CF3-van-GL-4Akr
Formula: C34H24F3N3O5S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-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 | 3512 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/24/2024 12:09:29 PM |
Identificators
| InChI | InChI=1S/C34H24F3N3O5S/c1-44-28-14-20(12-13-27(28)45-19-30(41)38-25-10-5-9-24(17-25)34(35,36)37)15-29-32(42)40(33(43)46-29)18-23-8-4-7-22-16-21-6-2-3-11-26(21)39-31(22)23/h2-17H,18-19H2,1H3,(H,38,41)/b29-15- |
| InChI Key | OUJUDGKKIZLSLJ-FDVSRXAVSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(ccc3)C(F)(F)F)c(OC)c2)C(=O)N1Cc1cccc2cc3ccccc3nc12 |
| CAS | |
| Splash | |
| Other Names | 3CF3-van-GL-4Akr |