4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]butanamide

SpectraBase Compound ID	5gF7l2vIW6E
InChI	InChI=1S/C25H22ClN3O2S3/c1-16-8-10-17(11-9-16)13-19-15-27-24(33-19)28-22(30)7-4-12-29-23(31)21(34-25(29)32)14-18-5-2-3-6-20(18)26/h2-3,5-6,8-11,14-15H,4,7,12-13H2,1H3,(H,27,28,30)/b21-14-
InChIKey	OKKYNUAAUKGINF-STZFKDTASA-N Google Search
Mol Weight	528.1 g/mol
Molecular Formula	C25H22ClN3O2S3
Exact Mass	527.056268 g/mol

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SpectraBase Spectrum ID	KoiMp2SGikL
Name	4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]butanamide
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/C25H22ClN3O2S3/c1-16-8-10-17(11-9-16)13-19-15-27-24(33-19)28-22(30)7-4-12-29-23(31)21(34-25(29)32)14-18-5-2-3-6-20(18)26/h2-3,5-6,8-11,14-15H,4,7,12-13H2,1H3,(H,27,28,30)/b21-14-
InChIKey	OKKYNUAAUKGINF-STZFKDTASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9749
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: 128465; Labnumber: EX00110819; VK_ID: VK-009753
Synonyms	4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]butanamide
Temperature	318 °C