N-((2Z)-3-isobutyl-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)-2-methoxyaniline

SpectraBase Compound ID	4RcDURIvY2
InChI	InChI=1S/C24H29N3O4S2/c1-18(2)16-27-22(17-32-24(27)25-21-6-4-5-7-23(21)30-3)19-8-10-20(11-9-19)33(28,29)26-12-14-31-15-13-26/h4-11,17-18H,12-16H2,1-3H3/b25-24-
InChIKey	XEAZVKZHKGTYFJ-IZHYLOQSSA-N Google Search
Mol Weight	487.63 g/mol
Molecular Formula	C24H29N3O4S2
Exact Mass	487.159949 g/mol

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SpectraBase Spectrum ID	14bJT9l8XPR
Name	N-((2Z)-3-isobutyl-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)-2-methoxyaniline
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/C24H29N3O4S2/c1-18(2)16-27-22(17-32-24(27)25-21-6-4-5-7-23(21)30-3)19-8-10-20(11-9-19)33(28,29)26-12-14-31-15-13-26/h4-11,17-18H,12-16H2,1-3H3/b25-24-
InChIKey	XEAZVKZHKGTYFJ-IZHYLOQSSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18892
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: UZI/9131043; UBI_ID: UBI-018895
Synonyms	N-((2Z)-3-isobutyl-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)-N-(2-methoxyphenyl)amineN-(3-isobutyl-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)-2-methoxyaniline
Temperature	308 °C