2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide

Systematic / IUPAC Name:

ID: Reference13158

Other Names: 2CF3-GL-9Akr

Formula: C33H22F3N3O4S

Spectral Data

2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 3
No. of Spectra 3645
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/28/2024 10:24:10 AM
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Identificators

InChI InChI=1S/C33H22F3N3O4S/c34-33(35,36)25-9-3-6-12-28(25)38-30(40)19-43-21-15-13-20(14-16-21)17-29-31(41)39(32(42)44-29)18-24-22-7-1-4-10-26(22)37-27-11-5-2-8-23(24)27/h1-17H,18-19H2,(H,38,40)/b29-17-
InChI Key RGSOKENQBCDICE-RHANQZHGSA-N
Canonical SMILES O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccccc3C(F)(F)F)cc2)C(=O)N1Cc1c2ccccc2nc2ccccc12
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Other Names 2CF3-GL-9Akr

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