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

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.

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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
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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
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Other Names Ph-GL-4Akr

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