3-(4,4-dimethyl-5-oxidanyl-pentyl)-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4,4-dimethyl-5-oxidanyl-pentyl)-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(5-hydroxy-4,4-dimethyl-pentyl)-2-(2-phenyl-1H-imidazol-5-yl)thiazolidin-4-one CAS Name: 3-(5-hydroxy-4,4-dimethylpentyl)-2-(2-phenyl-1H-imidazol-5-yl)-4-thiazolidinone IUPAC Name: 3-(5-hydroxy-4,4-dimethylpentyl)-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(5-hydroxy-4,4-dimethyl-pentyl)-2-(2-phenyl-1H-imidazol-5-yl)thiazolidin-4-one Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C(SCC1=O)C2=CN=C(N2)C3=CC=CC=C3)CO

Isomeric SMILES

CC(C)(CCCN1C(SCC1=O)C2=CN=C(N2)C3=CC=CC=C3)CO

InChI

InChI=1S/C19H25N3O2S/c1-19(2,13-23)9-6-10-22-16(24)12-25-18(22)15-11-20-17(21-15)14-7-4-3-5-8-14/h3-5,7-8,11,18,23H,6,9-10,12-13H2,1-2H3,(H,20,21)