3-[4-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)butyl]-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)butyl]-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-[4-(4-oxo-2-phenyl-thiazolidin-3-yl)butyl]-2-phenyl-thiazolidin-4-one CAS Name: 3-[4-(4-oxo-2-phenyl-3-thiazolidinyl)butyl]-2-phenyl-4-thiazolidinone IUPAC Name: 3-[4-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)butyl]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-[4-(4-keto-2-phenyl-thiazolidin-3-yl)butyl]-2-phenyl-thiazolidin-4-one Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)CCCCN3C(SCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)CCCCN3C(SCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S2/c25-19-15-27-21(17-9-3-1-4-10-17)23(19)13-7-8-14-24-20(26)16-28-22(24)18-11-5-2-6-12-18/h1-6,9-12,21-22H,7-8,13-16H2