(5Z)-5-[[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]methylene]thiazolidin-4-one CAS Name: (5Z)-5-[[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]methylidene]-4-thiazolidinone IUPAC Name: (5Z)-5-[[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-benzylidene]thiazolidin-4-one Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)C=C2C(=O)NCS2

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)/C=C\2/C(=O)NCS2

InChI

InChI=1S/C22H33NO2S/c1-7-9-21(3,4)16-11-15(13-18-20(25)23-14-26-18)12-17(19(16)24)22(5,6)10-8-2/h11-13,24H,7-10,14H2,1-6H3,(H,23,25)/b18-13-