3-[2-(4-methoxyphenoxy)ethyl]-2-pyridin-4-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-pyridin-4-yl-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(4-pyridyl)thiazolidin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-pyridin-4-yl-4-thiazolidinone IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-pyridin-4-yl-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(4-pyridyl)thiazolidin-4-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CC=NC=C3

InChI

InChI=1S/C17H18N2O3S/c1-21-14-2-4-15(5-3-14)22-11-10-19-16(20)12-23-17(19)13-6-8-18-9-7-13/h2-9,17H,10-12H2,1H3