3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]thiazolidin-2-one CAS Name: 3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-thiazolidinone IUPAC Name: 3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-keto-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]thiazolidin-2-one Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CN3CCSC3=O

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CN3CCSC3=O

InChI

InChI=1S/C15H18N2O3S/c1-20-12-6-2-4-11-5-3-7-17(14(11)12)13(18)10-16-8-9-21-15(16)19/h2,4,6H,3,5,7-10H2,1H3