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Substance Name: 3(2H)-Benzothiazoleacetamide, 5-chloro-N-(2-hydroxypropyl)-2-oxo-
RN: 33353-01-4
InChIKey: GHCWEYMVQXTKOJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl-N2-O3-S

Molecular Weight

  • 300.765
 
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Names and Synonyms

Synonyms

  • 5-Chloro-N-(2-hydroxypropyl)-2-oxo-3(2H)-benzothiazoleacetamide
  • BRN 1221038
  • NTA-190

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 33353-01-4

System Generated Number

  • 0033353014

Structure Descriptors

InChI

1S/C12H12ClN2O3S/c1-7(16)5-15(6-11(14)17)9-4-8(13)2-3-10(9)19-12(15)18/h2-4H,5-6H2,1H3,(H2,14,17)

InChIKey

GHCWEYMVQXTKOJ-UHFFFAOYSA-N

Smiles

S1C([N@@](c2c1ccc(c2)Cl)(CC(=O)N)CC(C)=O)=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.