N-(1,3-benzothiazol-2-yl)-4-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide

SpectraBase Compound ID	HYBZJy47NS2
InChI	InChI=1S/C22H19N3O2S3/c1-14-8-10-15(11-9-14)13-18-20(27)25(22(28)30-18)12-4-7-19(26)24-21-23-16-5-2-3-6-17(16)29-21/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,23,24,26)/b18-13-
InChIKey	FYTLFGWFUPLAEX-AQTBWJFISA-N Google Search
Mol Weight	453.59 g/mol
Molecular Formula	C22H19N3O2S3
Exact Mass	453.06394 g/mol

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SpectraBase Spectrum ID	FEcOl0sXjXW
Name	N-(1,3-benzothiazol-2-yl)-4-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-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/C22H19N3O2S3/c1-14-8-10-15(11-9-14)13-18-20(27)25(22(28)30-18)12-4-7-19(26)24-21-23-16-5-2-3-6-17(16)29-21/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,23,24,26)/b18-13-
InChIKey	FYTLFGWFUPLAEX-AQTBWJFISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9766
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: 128488; Labnumber: EX00111008; VK_ID: VK-009770
Synonyms	N-(1,3-benzothiazol-2-yl)-4-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
Temperature	318 °C