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Substance Name: Acetamide, N-(4-methyl-2-thiazolyl)-2-((1-phenylethyl)amino)-, dihydrochloride, (-)-
RN: 129340-81-4
InChIKey: PSAZROSPXPAUBU-IDMXKUIJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O-S.2Cl-H

Molecular Weight

  • 348.2961
 
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Names and Synonyms

Synonym

  • l-N-(4-Methyl-2-thiazolyl)-2-((1-phenylethyl)amino)acetamide dihydrochloride

Systematic Name

  • Acetamide, N-(4-methyl-2-thiazolyl)-2-((1-phenylethyl)amino)-, dihydrochloride, (-)-

Registry Numbers

CAS Registry Number

  • 129340-81-4

System Generated Number

  • 0129340814

Molecular Formulas

Molecular Formula

  • C14-H17-N3-O-S.2Cl-H

Molecular Formula Fragments

  • C14-H17-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H17N3OS.2ClH/c1-10-9-19-14(16-10)17-13(18)8-15-11(2)12-6-4-3-5-7-12;;/h3-7,9,11,15H,8H2,1-2H3,(H,16,17,18);2*1H/t11-;;/m0../s1

InChIKey

PSAZROSPXPAUBU-IDMXKUIJSA-N

Smiles

Cc1csc(n1)NC(=O)CN[C@@H](C)c2ccccc2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 71, 1990.