Identification
Name |
2-(1H-Indol-3-yl)-3-(4-methoxybenzyl)-1,3-thiazolidin-4-one |
Synonyms |
2-(1H-Indol-3-yl)-3-((4-methoxyphenyl)methyl)-4-thiazolidinone; 4-Thiazolidinone, 2-(1H-indol-3-yl)-3-((4-methoxyphenyl)methyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C19H18N2O2S |
Molecular Weight |
338.42 |
CAS Registry Number |
86427-43-2 |
SMILES |
O=C2N(Cc1ccc(OC)cc1)C(SC2)c4c3ccccc3nc4 |
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 |
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