N1-(4-Chlorophenyl)-2-{2-[(3-methoxypropyl)amino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide

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Systematic / IUPAC Name: N-(4-Chlorophenyl)-2-{2-[(3-methoxypropyl)amino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide

ID: Reference6657

Other Names: 5-Thiazoleacetamide, N-(4-chlorophenyl)-4,5-dihydro-2-[(3-methoxypropyl)amino]-4-oxo-

Formula: C15H18ClN3O3S

Spectral Data

N1-(4-Chlorophenyl)-2-{2-[(3-methoxypropyl)amino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 7/26/2017 11:56:06 AM
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Identificators

InChI InChI=1S/C15H18ClN3O3S/c1-22-8-2-7-17-15-19-14(21)12(23-15)9-13(20)18-11-5-3-10(16)4-6-11/h3-6,12H,2,7-9H2,1H3,(H,18,20)(H,17,19,21)
InChI Key COCXQCWKGVMLMS-UHFFFAOYSA-N
Canonical SMILES COCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Cl
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Other Names 5-Thiazoleacetamide, N-(4-chlorophenyl)-4,5-dihydro-2-[(3-methoxypropyl)amino]-4-oxo-

In Other Databases

PubChem 2804156
ChemSpider 2082710