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Substance Name: Acetamide, 2-(3,5-dimethylphenoxy)-N-(2-((2-methylphenyl)imino)-4-oxo-3-thiazolidinyl)-
RN: 112122-58-4
InChIKey: OVLUCFBWUQPAIQ-QZQOTICOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N3-O3-S

Molecular Weight

  • 383.4699
 
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Names and Synonyms

Synonyms

  • 2-((2-Methylphenyl)imino)-3-(((3,5-dimethylphenyl)oxy)acetamido)-4-thiazolidone
  • 2-(3,5-Dimethylphenoxy)-N-(2-((2-methylphenyl)imino)-4-oxo-3-thiazolidinyl)acetamide
  • BRN 5151230

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 112122-58-4

System Generated Number

  • 0112122584

Structure Descriptors

InChI

1S/C20H21N3O3S/c1-13-8-14(2)10-16(9-13)26-11-18(24)22-23-19(25)12-27-20(23)21-17-7-5-4-6-15(17)3/h4-10H,11-12H2,1-3H3,(H,22,24)/b21-20+

InChIKey

OVLUCFBWUQPAIQ-QZQOTICOSA-N

Smiles

Cc1ccccc1/N=C/2\N(C(=O)CS2)NC(=O)COc3cc(cc(c3)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 251, 1987.