(2E,5Z)-2-[(4-acetylphenyl)imino]-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazolidin-4-one

SpectraBase Compound ID	C2NAnkDI8aJ
InChI	InChI=1S/C24H24ClN3O2S2/c1-4-6-13-28-22(30)21(23-27(5-2)19-14-17(25)9-12-20(19)31-23)32-24(28)26-18-10-7-16(8-11-18)15(3)29/h7-12,14H,4-6,13H2,1-3H3/b23-21-,26-24+
InChIKey	GDBJEBZXZJDKJV-LOIXAWJCSA-N Google Search
Mol Weight	486.05 g/mol
Molecular Formula	C24H24ClN3O2S2
Exact Mass	485.099847 g/mol

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SpectraBase Spectrum ID	Ewjyf8YrQPk
Name	(2E,5Z)-2-[(4-acetylphenyl)imino]-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazolidin-4-one
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/C24H24ClN3O2S2/c1-4-6-13-28-22(30)21(23-27(5-2)19-14-17(25)9-12-20(19)31-23)32-24(28)26-18-10-7-16(8-11-18)15(3)29/h7-12,14H,4-6,13H2,1-3H3/b23-21-,26-24+
InChIKey	GDBJEBZXZJDKJV-LOIXAWJCSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5868
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: 62396; UBI_ID: UBI-005870
Synonyms	2-[(4-acetylphenyl)imino]-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazolidin-4-one
Temperature	313 °C