3-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]thiazolidin-2-one CAS Name: 3-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-2-thiazolidinone IUPAC Name: 3-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-keto-2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]thiazolidin-2-one Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CN3CCSC3=O

InChI

InChI=1S/C17H20N2O3S/c1-22-15-4-2-13(3-5-15)14-6-8-18(9-7-14)16(20)12-19-10-11-23-17(19)21/h2-6H,7-12H2,1H3