2-(4-methoxyphenyl)-1-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[2-(3-pyridyl)thiazolidin-3-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[2-(3-pyridinyl)-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[2-(3-pyridyl)thiazolidin-3-yl]ethanone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCSC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCSC2C3=CN=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-21-15-6-4-13(5-7-15)11-16(20)19-9-10-22-17(19)14-3-2-8-18-12-14/h2-8,12,17H,9-11H2,1H3