5-[[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]methyl]-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]methyl]-1,3-thiazolidin-4-one Openeye Name: 5-[(3,5-diallyl-4-hydroxy-phenyl)methyl]thiazolidin-4-one CAS Name: 5-[[4-hydroxy-3,5-bis(prop-2-enyl)phenyl]methyl]-4-thiazolidinone IUPAC Name: 5-[[4-hydroxy-3,5-bis(prop-2-enyl)phenyl]methyl]-1,3-thiazolidin-4-one Traditional Name: 5-(3,5-diallyl-4-hydroxy-benzyl)thiazolidin-4-one Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CC(=C1O)CC=C)CC2C(=O)NCS2

Isomeric SMILES

C=CCC1=CC(=CC(=C1O)CC=C)CC2C(=O)NCS2

InChI

InChI=1S/C16H19NO2S/c1-3-5-12-7-11(8-13(6-4-2)15(12)18)9-14-16(19)17-10-20-14/h3-4,7-8,14,18H,1-2,5-6,9-10H2,(H,17,19)