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Substance Name: 4-Thiazolidinone, 2-(1H-indol-3-yl)-5-((4-methoxy-2,6-dimethylphenyl)methylene)-3-(1-naphthalenyl)-
RN: 108583-06-8
InChIKey: WBFZZFJPOVYITO-RHANQZHGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H26-N2-O2-S

Molecular Weight

  • 490.6244
 
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Names and Synonyms

  • 4-Thiazolidinone, 2-(1H-indol-3-yl)-5-((4-methoxy-2,6-dimethylphenyl)methylene)-3-(1-naphthalenyl)-

Registry Numbers

CAS Registry Number

  • 108583-06-8

System Generated Number

  • 0108583068

Structure Descriptors

InChI

1S/C31H26N2O2S/c1-19-15-22(35-3)16-20(2)25(19)17-29-30(34)33(28-14-8-10-21-9-4-5-11-23(21)28)31(36-29)26-18-32-27-13-7-6-12-24(26)27/h4-18,31-32H,1-3H3/b29-17-

InChIKey

WBFZZFJPOVYITO-RHANQZHGSA-N

Smiles

Cc1cc(cc(c1/C=C\2/C(=O)N(C(S2)c3c[nH]c4c3cccc4)c5cccc6c5cccc6)C)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 2gm/kg (2000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 838, 1986.