2-(4-{[(5Z)-3-[(Acridin-9-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide

Systematic / IUPAC Name:

ID: Reference13161

Other Names: Ph-van-GL-9Akr

Formula: C33H25N3O5S

Spectral Data

2-(4-{[(5Z)-3-[(Acridin-9-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 4277
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/28/2024 10:42:32 AM
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Identificators

InChI InChI=1S/C33H25N3O5S/c1-40-29-17-21(15-16-28(29)41-20-31(37)34-22-9-3-2-4-10-22)18-30-32(38)36(33(39)42-30)19-25-23-11-5-7-13-26(23)35-27-14-8-6-12-24(25)27/h2-18H,19-20H2,1H3,(H,34,37)/b30-18-
InChI Key NNJUGHITMRIDKH-YKQZZPSBSA-N
Canonical SMILES O=C1S\C(=C/c2ccc(OCC(=O)Nc3ccccc3)c(OC)c2)C(=O)N1Cc1c2ccccc2nc2ccccc12
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Other Names Ph-van-GL-9Akr

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