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Substance Name: Acetic acid, ((4-(4-chlorophenyl)-2-thiazolyl)amino)oxo-, ethyl ester
RN: 74531-91-2
InChIKey: WJIQHHSCTHHVQD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-Cl-N2-O3-S

Molecular Weight

  • 310.7599
 
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Names and Synonyms

Synonyms

  • (p-Chlorophenyl-4 thiazolyl-2) oxamate d'ethyle
  • (p-Chlorophenyl-4 thiazolyl-2) oxamate d'ethyle [French]
  • Ethyl ((4-(4-chlorophenyl)-2-thiazolyl)amino)oxoacetate
  • Ethyl-(4-p-chlorophenyl-2-thiazolyl)-oxamate
  • F 1864
  • Oxamic acid, N-(4-(p-chlorophenyl)-2-thiazolyl)-, ethyl ester

Systematic Name

  • Acetic acid, ((4-(4-chlorophenyl)-2-thiazolyl)amino)oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 74531-91-2

System Generated Number

  • 0074531912

Structure Descriptors

InChI

1S/C13H11ClN2O3S/c1-2-19-12(18)11(17)16-13-15-10(7-20-13)8-3-5-9(14)6-4-8/h3-7H,2H2,1H3,(H,15,16,17)

InChIKey

WJIQHHSCTHHVQD-UHFFFAOYSA-N

Smiles

CCOC(=O)C(=O)Nc1nc(cs1)c2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0006368,