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

Systematic / IUPAC Name:

ID: Reference13193

Other Names: 3CF3-GL-4Akr

Formula: C33H22F3N3O4S

Spectral Data

2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[3-(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 2
No. of Spectra 2754
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/17/2024 9:33:03 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C33H22F3N3O4S/c34-33(35,36)24-8-4-9-25(17-24)37-29(40)19-43-26-13-11-20(12-14-26)15-28-31(41)39(32(42)44-28)18-23-7-3-6-22-16-21-5-1-2-10-27(21)38-30(22)23/h1-17H,18-19H2,(H,37,40)/b28-15-
InChI Key IKOYWTCVSMSTBS-MBTHVWNTSA-N
Canonical SMILES O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(ccc3)C(F)(F)F)cc2)C(=O)N1Cc1cccc2cc3ccccc3nc12
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Other Names 3CF3-GL-4Akr

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