1-[4-[2-oxidanyl-2-(1,3-thiazolidin-4-yl)ethanoyl]-1,3-thiazolidin-3-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-[2-oxidanyl-2-(1,3-thiazolidin-4-yl)ethanoyl]-1,3-thiazolidin-3-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-(2-hydroxy-2-thiazolidin-4-yl-acetyl)thiazolidin-3-yl]-4-phenyl-butan-1-one CAS Name: 1-[4-[2-hydroxy-1-oxo-2-(4-thiazolidinyl)ethyl]-3-thiazolidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-[2-hydroxy-2-(1,3-thiazolidin-4-yl)acetyl]-1,3-thiazolidin-3-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-(2-hydroxy-2-thiazolidin-4-yl-acetyl)thiazolidin-3-yl]-4-phenyl-butan-1-one Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCS1)C(C(=O)C2CSCN2C(=O)CCCC3=CC=CC=C3)O

Isomeric SMILES

C1C(NCS1)C(C(=O)C2CSCN2C(=O)CCCC3=CC=CC=C3)O

InChI

InChI=1S/C18H24N2O3S2/c21-16(8-4-7-13-5-2-1-3-6-13)20-12-25-10-15(20)18(23)17(22)14-9-24-11-19-14/h1-3,5-6,14-15,17,19,22H,4,7-12H2