Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(2H)-Benzothiazoleacetamide, 5-chloro-N-(2-(2-hydroxyethoxy)ethyl)-2-oxo-
RN: 34002-93-2
InChIKey: SFCZEZMJSBWYBM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-Cl-N2-O4-S

Molecular Weight

  • 330.79
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-Chloro-N-(2-(2-hydroxyethoxy)ethyl)-2-oxo-3(2H)-benzothiazoleacetamide
  • NTA-195

Systematic Names

  • 3(2H)-Benzothiazoleacetamide, 5-chloro-N-(2-(2-hydroxyethoxy)ethyl)-2-oxo-
  • 3-Benzothiazolineacetamide, 5-chloro-N-(2-(2-hydroxyethoxy)ethyl)-2-oxo- (8CI)

Registry Numbers

CAS Registry Number

  • 34002-93-2

System Generated Number

  • 0034002932

Structure Descriptors

InChI

1S/C13H15ClN2O4S/c14-9-1-2-11-10(7-9)16(8-12(15)18,13(19)21-11)3-5-20-6-4-17/h1-2,7-8,17H,3-6H2,(H2,15,18)

InChIKey

SFCZEZMJSBWYBM-UHFFFAOYSA-N

Smiles

S1C(\[N@@](c2c1ccc(c2)Cl)(=C/C(=O)N)CCOCCO)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 2gm/kg (2000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 22, Pg. 711, 1972.