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

Systemtic Name: 3-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one Openeye Name: 3-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]thiazolidin-2-one CAS Name: 3-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-2-thiazolidinone IUPAC Name: 3-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-1,3-thiazolidin-2-one Traditional Name: 3-[3-keto-3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]thiazolidin-2-one Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCN3CCSC3=O

InChI

InChI=1S/C18H22N2O3S/c1-23-16-4-2-14(3-5-16)15-6-9-19(10-7-15)17(21)8-11-20-12-13-24-18(20)22/h2-6H,7-13H2,1H3