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

Systemtic Name: 2-(1-benzofuran-2-yl)-3-(4,4-dimethyl-5-oxidanyl-pentyl)-1,3-thiazolidin-4-one Openeye Name: 2-(benzofuran-2-yl)-3-(5-hydroxy-4,4-dimethyl-pentyl)thiazolidin-4-one CAS Name: 2-(2-benzofuranyl)-3-(5-hydroxy-4,4-dimethylpentyl)-4-thiazolidinone IUPAC Name: 2-(1-benzofuran-2-yl)-3-(5-hydroxy-4,4-dimethylpentyl)-1,3-thiazolidin-4-one Traditional Name: 2-(benzofuran-2-yl)-3-(5-hydroxy-4,4-dimethyl-pentyl)thiazolidin-4-one Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C(SCC1=O)C2=CC3=CC=CC=C3O2)CO

Isomeric SMILES

CC(C)(CCCN1C(SCC1=O)C2=CC3=CC=CC=C3O2)CO

InChI

InChI=1S/C18H23NO3S/c1-18(2,12-20)8-5-9-19-16(21)11-23-17(19)15-10-13-6-3-4-7-14(13)22-15/h3-4,6-7,10,17,20H,5,8-9,11-12H2,1-2H3