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4-[[4-[2-(4-methylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione

4-[[4-[2-(4-methylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name:4-[[4-[2-(4-methylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione
Openeye Name:4-[[4-[2-(4-methyl-2-pyridyl)ethoxy]phenyl]methyl]thiazolidine-2,5-dione
CAS Name:4-[[4-[2-(4-methyl-2-pyridinyl)ethoxy]phenyl]methyl]thiazolidine-2,5-dione
IUPAC Name:4-[[4-[2-(4-methylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione
Traditional Name:4-[4-[2-(4-methyl-2-pyridyl)ethoxy]benzyl]thiazolidine-2,5-quinone
Formula: C18H18N2O3S
MolecularWeight: 342.41212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CCOC2=CC=C(C=C2)CC3C(=O)SC(=O)N3


Isomeric SMILES

CC1=CC(=NC=C1)CCOC2=CC=C(C=C2)CC3C(=O)SC(=O)N3


InChI

InChI=1S/C18H18N2O3S/c1-12-6-8-19-14(10-12)7-9-23-15-4-2-13(3-5-15)11-16-17(21)24-18(22)20-16/h2-6,8,10,16H,7,9,11H2,1H3,(H,20,22)


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