2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-phenylacetamide
13190
Reference
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-phenylacetamide Structure
Systematic / IUPAC Name:
ID: Reference13190
Other Names: Ph-GL-4Akr
Formula: C32H23N3O4S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-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 | 2637 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/17/2024 9:21:10 AM |
Identificators
| InChI | InChI=1S/C32H23N3O4S/c36-29(33-25-10-2-1-3-11-25)20-39-26-15-13-21(14-16-26)17-28-31(37)35(32(38)40-28)19-24-9-6-8-23-18-22-7-4-5-12-27(22)34-30(23)24/h1-18H,19-20H2,(H,33,36)/b28-17- |
| InChI Key | SATDLYSKJRWRRH-QRQIAZFYSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccccc3)cc2)C(=O)N1Cc1cccc2cc3ccccc3nc12 |
| CAS | |
| Splash | |
| Other Names | Ph-GL-4Akr |