2-(4-methoxynaphthalen-1-yl)-3-(6-methoxypyridin-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)-3-(6-methoxypyridin-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxy-1-naphthyl)-3-(6-methoxy-3-pyridyl)thiazolidin-4-one CAS Name: 2-(4-methoxy-1-naphthalenyl)-3-(6-methoxy-3-pyridinyl)-4-thiazolidinone IUPAC Name: 2-(4-methoxynaphthalen-1-yl)-3-(6-methoxypyridin-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-methoxy-1-naphthyl)-3-(6-methoxy-3-pyridyl)thiazolidin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(SCC2=O)C3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

COC1=NC=C(C=C1)N2C(SCC2=O)C3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C20H18N2O3S/c1-24-17-9-8-16(14-5-3-4-6-15(14)17)20-22(19(23)12-26-20)13-7-10-18(25-2)21-11-13/h3-11,20H,12H2,1-2H3