2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide
13205
Reference
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide Structure
Systematic / IUPAC Name:
ID: Reference13205
Other Names: 3,5CF3-van-GL-4Akr
Formula: C35H23F6N3O5S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-[3,5-bis(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 | 3921 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/24/2024 12:11:52 PM |
Identificators
| InChI | InChI=1S/C35H23F6N3O5S/c1-48-28-11-19(9-10-27(28)49-18-30(45)42-25-15-23(34(36,37)38)14-24(16-25)35(39,40)41)12-29-32(46)44(33(47)50-29)17-22-7-4-6-21-13-20-5-2-3-8-26(20)43-31(21)22/h2-16H,17-18H2,1H3,(H,42,45)/b29-12- |
| InChI Key | SIDXBRQMLIXPEW-ULPWCQAASA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(cc(c3)C(F)(F)F)C(F)(F)F)c(OC)c2)C(=O)N1Cc1cccc2cc3ccccc3nc12 |
| CAS | |
| Splash | |
| Other Names | 3,5CF3-van-GL-4Akr |