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N-[3-(Cyclohexylamino)propyl]-2-[(phenylacetyl)amino]-1,3-thiazol-4-yl-acetamide hydrochloride hydrate
SpectraBase Compound ID CsB2zHQv8rS
InChI InChI=1S/C22H30N4O2S.ClH.H2O/c27-20(24-13-7-12-23-18-10-5-2-6-11-18)15-19-16-29-22(25-19)26-21(28)14-17-8-3-1-4-9-17;;/h1,3-4,8-9,16,18,23H,2,5-7,10-15H2,(H,24,27)(H,25,26,28);1H;1H2
InChIKey HJGZUZPOZMIIJP-UHFFFAOYSA-N
Mol Weight 469.04 g/mol
Molecular Formula C22H33ClN4O3S
Exact Mass 468.19619 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HFAJLrhub0b
Name N-[3-(Cyclohexylamino)propyl]-2-[(phenylacetyl)amino]-1,3-thiazol-4-yl-acetamide hydrochloride hydrate
Alternate Name(s) N-(3-(cyclohexylamino)propyl)-2-(2-(2-phenylacetamido)thiazol-4-yl)acetamide hydrochloride hydrate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H33ClN4O3S
InChI InChI=1S/C22H30N4O2S.ClH.H2O/c27-20(24-13-7-12-23-18-10-5-2-6-11-18)15-19-16-29-22(25-19)26-21(28)14-17-8-3-1-4-9-17;;/h1,3-4,8-9,16,18,23H,2,5-7,10-15H2,(H,24,27)(H,25,26,28);1H;1H2
InChIKey HJGZUZPOZMIIJP-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.200700046
Molecular Weight 469.044 g/mol
SMILES O.Cl.N(C(Cc1ccccc1)=O)c1nc(CC(=O)NCCCNC2CCCCC2)cs1
SPLASH splash10-07l7-9255100000-217890e4750dcff11409
Source of Spectrum APC-341-651-3i
Wiley ID 1768900