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Substance Name: 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((p-methoxybenzyl)amino)-, methyl ester
RN: 74241-27-3
InChIKey: VZUMOLRHMRUPEY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N2-O3-S

Molecular Weight

  • 402.9001
 
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Names and Synonyms

Synonyms

  • 5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-(((4-methoxyphenyl)methyl)amino)-, methyl ester
  • Methyl 4-(p-chlorophenyl)-2-((p-methoxybenzyl)amino)-5-thiazoleacetate

Systematic Name

  • 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((p-methoxybenzyl)amino)-, methyl ester

Registry Numbers

CAS Registry Number

  • 74241-27-3

System Generated Number

  • 0074241273

Structure Descriptors

InChI

1S/C20H19ClN2O3S/c1-25-16-9-3-13(4-10-16)12-22-20-23-19(14-5-7-15(21)8-6-14)17(27-20)11-18(24)26-2/h3-10H,11-12H2,1-2H3,(H,22,23)

InChIKey

VZUMOLRHMRUPEY-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)CNc2nc(c(s2)CC(=O)OC)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 3gm/kg (3000mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 27, Pg. 795, 1979.