2-[(5E)-5-(4-ethoxy-3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide

SpectraBase Compound ID	8Fh7vNbYWsL
InChI	InChI=1S/C22H22N2O5S/c1-4-29-17-10-7-15(11-18(17)28-3)12-19-21(26)24(22(27)30-19)13-20(25)23-16-8-5-14(2)6-9-16/h5-12H,4,13H2,1-3H3,(H,23,25)/b19-12+
InChIKey	ZCPCBJSVWDCRAR-XDHOZWIPSA-N Google Search
Mol Weight	426.49 g/mol
Molecular Formula	C22H22N2O5S
Exact Mass	426.124943 g/mol

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SpectraBase Spectrum ID	Hm75hSzyJSD
Name	2-[(5E)-5-(4-ethoxy-3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H22N2O5S/c1-4-29-17-10-7-15(11-18(17)28-3)12-19-21(26)24(22(27)30-19)13-20(25)23-16-8-5-14(2)6-9-16/h5-12H,4,13H2,1-3H3,(H,23,25)/b19-12+
InChIKey	ZCPCBJSVWDCRAR-XDHOZWIPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11804
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 1003510; UBI_ID: UBI-011807
Synonyms	2-[5-(4-ethoxy-3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Temperature	318 °C