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

Systematic / IUPAC Name:

ID: Reference13194

Other Names: Ph-van-GL-4Akr

Formula: C33H25N3O5S

Spectral Data

2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-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 2751
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/17/2024 9:35:36 AM
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Identificators

InChI InChI=1S/C33H25N3O5S/c1-40-28-16-21(14-15-27(28)41-20-30(37)34-25-11-3-2-4-12-25)17-29-32(38)36(33(39)42-29)19-24-10-7-9-23-18-22-8-5-6-13-26(22)35-31(23)24/h2-18H,19-20H2,1H3,(H,34,37)/b29-17-
InChI Key LTJLAJQUYGIQTO-RHANQZHGSA-N
Canonical SMILES O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccccc3)c(OC)c2)C(=O)N1Cc1cccc2cc3ccccc3nc12
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Other Names Ph-van-GL-4Akr

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