SpectraBase Compound ID | CsB2zHQv8rS |
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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 |
SpectraBase Spectrum ID | HFAJLrhub0b |
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Name | N-[3-(Cyclohexylamino)propyl]-2-[(phenylacetyl)amino]-1,3-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 |
Synonyms | N-(3-(cyclohexylamino)propyl)-2-(2-(2-phenylacetamido)thiazol-4-yl)acetamide hydrochloride hydrate |
Wiley ID | 1768900 |