3-(5-oxidanylpentyl)-2-quinolin-2-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-(5-oxidanylpentyl)-2-quinolin-2-yl-1,3-thiazolidin-4-one Openeye Name: 3-(5-hydroxypentyl)-2-(2-quinolyl)thiazolidin-4-one CAS Name: 3-(5-hydroxypentyl)-2-(2-quinolinyl)-4-thiazolidinone IUPAC Name: 3-(5-hydroxypentyl)-2-quinolin-2-yl-1,3-thiazolidin-4-one Traditional Name: 3-(5-hydroxypentyl)-2-(2-quinolyl)thiazolidin-4-one Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=NC3=CC=CC=C3C=C2)CCCCCO

Isomeric SMILES

C1C(=O)N(C(S1)C2=NC3=CC=CC=C3C=C2)CCCCCO

InChI

InChI=1S/C17H20N2O2S/c20-11-5-1-4-10-19-16(21)12-22-17(19)15-9-8-13-6-2-3-7-14(13)18-15/h2-3,6-9,17,20H,1,4-5,10-12H2