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Substance Name: Acetic acid, ((4-(2-bromophenyl)-2-thiazolyl)amino)oxo-, phenylmethyl ester
RN: 74531-90-1
InChIKey: KXNZELUYICSIIH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-Br-N2-O3-S

Molecular Weight

  • 417.2817
 
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Names and Synonyms

Synonyms

  • (ortho Bromo phenyl-4 thiazolyl-2) oxamate de benzyle
  • (ortho Bromo phenyl-4 thiazolyl-2) oxamate de benzyle [French]
  • Benzyl-(4-orthobromophenyl-2-thiazolyl)-oxamate
  • Oxamic acid, N-(4-(o-bromophenyl)-2-thiazolyl)-, benzyl ester
  • Phenylmethyl ((4-(2-bromophenyl)-2-thiazolyl)amino)oxoacetate

Systematic Name

  • Acetic acid, ((4-(2-bromophenyl)-2-thiazolyl)amino)oxo-, phenylmethyl ester

Registry Numbers

CAS Registry Number

  • 74531-90-1

System Generated Number

  • 0074531901

Structure Descriptors

InChI

1S/C18H13BrN2O3S/c19-14-9-5-4-8-13(14)15-11-25-18(20-15)21-16(22)17(23)24-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21,22)

InChIKey

KXNZELUYICSIIH-UHFFFAOYSA-N

Smiles

c1ccc(cc1)COC(=O)C(=O)Nc2nc(cs2)c3ccccc3Br

Toxicity

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