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Substance Name: 4-Thiazolidinone, 2-(1H-indol-3-yl)-3-((4-methoxyphenyl)methyl)-
RN: 86427-43-2
InChIKey: UKPKEFRNADSZPZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N2-O2-S

Molecular Weight

  • 338.4292
 
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Names and Synonyms

Synonyms

  • 2-(1H-Indol-3-yl)-3-((4-methoxyphenyl)methyl)-4-thiazolidinone
  • BRN 4545163

Systematic Name

  • 4-Thiazolidinone, 2-(1H-indol-3-yl)-3-((4-methoxyphenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 86427-43-2

System Generated Number

  • 0086427432

Structure Descriptors

InChI

1S/C19H18N2O2S/c1-23-14-8-6-13(7-9-14)11-21-18(22)12-24-19(21)16-10-20-17-5-3-2-4-15(16)17/h2-10,19-20H,11-12H2,1H3

InChIKey

UKPKEFRNADSZPZ-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)CN2C(SCC2=O)c3c[nH]c4c3cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 1128, 1982.