2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide
13184
Reference
2-(4-{[(5Z)-3-[(Acridin-9-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: Reference13184
Other Names: 3,5CF3-van-GL-9Akr
Formula: C35H23F6N3O5S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-9-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 | 3679 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/17/2024 9:12:12 AM |
Identificators
| InChI | InChI=1S/C35H23F6N3O5S/c1-48-29-12-19(10-11-28(29)49-18-31(45)42-22-15-20(34(36,37)38)14-21(16-22)35(39,40)41)13-30-32(46)44(33(47)50-30)17-25-23-6-2-4-8-26(23)43-27-9-5-3-7-24(25)27/h2-16H,17-18H2,1H3,(H,42,45)/b30-13- |
| InChI Key | PJBLIJQTGCDSQB-YNFMAFFXSA-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)N1Cc1c2ccccc2nc2ccccc12 |
| CAS | |
| Splash | |
| Other Names | 3,5CF3-van-GL-9Akr |