3-(4,4-dimethyl-5-oxidanyl-pentyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-(4,4-dimethyl-5-oxidanyl-pentyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one Openeye Name: 3-(5-hydroxy-4,4-dimethyl-pentyl)-2-(3-pyridyl)thiazolidin-4-one CAS Name: 3-(5-hydroxy-4,4-dimethylpentyl)-2-(3-pyridinyl)-4-thiazolidinone IUPAC Name: 3-(5-hydroxy-4,4-dimethylpentyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one Traditional Name: 3-(5-hydroxy-4,4-dimethyl-pentyl)-2-(3-pyridyl)thiazolidin-4-one Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C(SCC1=O)C2=CN=CC=C2)CO

Isomeric SMILES

CC(C)(CCCN1C(SCC1=O)C2=CN=CC=C2)CO

InChI

InChI=1S/C15H22N2O2S/c1-15(2,11-18)6-4-8-17-13(19)10-20-14(17)12-5-3-7-16-9-12/h3,5,7,9,14,18H,4,6,8,10-11H2,1-2H3