{4-[2-(Phenyl-(methyl)-amino)-4-methyl-thiazol-5-yl]-pyrimidin-2-yl}-phenylamine

SpectraBase Compound ID	DOtlUk6bTgo
InChI	InChI=1S/C21H19N5S/c1-15-19(27-21(23-15)26(2)17-11-7-4-8-12-17)18-13-14-22-20(25-18)24-16-9-5-3-6-10-16/h3-14H,1-2H3,(H,22,24,25)
InChIKey	DOKSYUBNPFCLGR-UHFFFAOYSA-N Google Search
Mol Weight	373.48 g/mol
Molecular Formula	C21H19N5S
Exact Mass	373.136117 g/mol

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SpectraBase Spectrum ID	GFmmV61oVyd
Name	{4-[2-(Phenyl-(methyl)-amino)-4-methyl-thiazol-5-yl]-pyrimidin-2-yl}-phenylamine
Alternate Name(s)	N,4-dimethyl-N-phenyl-5-(2-(phenylamino)pyrimidin-4-yl)thiazol-2-amine 5-(2-anilino-4-pyrimidinyl)-N,4-dimethyl-N-phenyl-2-thiazolamine 5-(2-anilinopyrimidin-4-yl)-N,4-dimethyl-N-phenyl-1,3-thiazol-2-amine 5-(2-anilinopyrimidin-4-yl)-N,4-dimethyl-N-phenyl-thiazol-2-amine N,4-dimethyl-N-phenyl-5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-amine
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H19N5S
InChI	InChI=1S/C21H19N5S/c1-15-19(27-21(23-15)26(2)17-11-7-4-8-12-17)18-13-14-22-20(25-18)24-16-9-5-3-6-10-16/h3-14H,1-2H3,(H,22,24,25)
InChIKey	DOKSYUBNPFCLGR-UHFFFAOYSA-N
Literature Reference DOI	10.1002/ardp.201000238
Molecular Weight	373.478 g/mol
SMILES	N(c1nccc(n1)-c1c(nc(s1)N(C)c1ccccc1)C)c1ccccc1
SPLASH	splash10-00di-0029000000-af6c86414ce186d5ba78
Source of Spectrum	APC-344-679-7
Wiley ID	1769142