2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
13194
Reference
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide Structure
Systematic / IUPAC Name:
ID: Reference13194
Other Names: Ph-van-GL-4Akr
Formula: C33H25N3O5S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide 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 | 2751 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/17/2024 9:35:36 AM |
Identificators
| InChI | InChI=1S/C33H25N3O5S/c1-40-28-16-21(14-15-27(28)41-20-30(37)34-25-11-3-2-4-12-25)17-29-32(38)36(33(39)42-29)19-24-10-7-9-23-18-22-8-5-6-13-26(22)35-31(23)24/h2-18H,19-20H2,1H3,(H,34,37)/b29-17- |
| InChI Key | LTJLAJQUYGIQTO-RHANQZHGSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccccc3)c(OC)c2)C(=O)N1Cc1cccc2cc3ccccc3nc12 |
| CAS | |
| Splash | |
| Other Names | Ph-van-GL-4Akr |