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Substance Name: Acetamide, N-(2-((4-chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)-
RN: 112122-56-2
InChIKey: SMMCIJFSQICCOU-XUTLUUPISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl-N3-O3-S

Molecular Weight

  • 403.8882
 
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Names and Synonyms

Synonyms

  • 2-((4-Chlorophenyl)imino)-3-(((3,5-dimethylphenyl)oxy)acetamido)-4-thiazolidone
  • BRN 5155502
  • N-(2-((4-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)acetamide

Systematic Name

  • Acetamide, N-(2-((4-chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(3,5-dimethylphenoxy)-

Registry Numbers

CAS Registry Number

  • 112122-56-2

System Generated Number

  • 0112122562

Structure Descriptors

InChI

1S/C19H18ClN3O3S/c1-12-7-13(2)9-16(8-12)26-10-17(24)22-23-18(25)11-27-19(23)21-15-5-3-14(20)4-6-15/h3-9H,10-11H2,1-2H3,(H,22,24)/b21-19+

InChIKey

SMMCIJFSQICCOU-XUTLUUPISA-N

Smiles

Cc1cc(cc(c1)OCC(=O)NN\2C(=O)CS/C2=N/c3ccc(cc3)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 494mg/kg (494mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 251, 1987.