2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide
13168
Reference
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Structure
Systematic / IUPAC Name:
ID: Reference13168
Other Names: 3,4,5OMe-GL-4Ak
Formula: C35H29N3O7S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)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 | 2521 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/3/2024 3:37:26 PM |
Identificators
| InChI | InChI=1S/C35H29N3O7S/c1-42-28-17-25(18-29(43-2)33(28)44-3)36-31(39)20-45-26-13-11-21(12-14-26)15-30-34(40)38(35(41)46-30)19-24-9-6-8-23-16-22-7-4-5-10-27(22)37-32(23)24/h4-18H,19-20H2,1-3H3,(H,36,39)/b30-15- |
| InChI Key | GRTSHCVAOAINQI-MNDYBZJGSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(OC)c(OC)c(OC)c3)cc2)C(=O)N1Cc1cccc2cc3ccccc3nc12 |
| CAS | |
| Splash | |
| Other Names | 3,4,5OMe-GL-4Ak |