3-[[4-(4-cyclopentylphenoxy)phenyl]methyl]-1,1-bis(oxidanylidene)-1,3-thiazolidin-2-one

Systemtic Name: 3-[[4-(4-cyclopentylphenoxy)phenyl]methyl]-1,1-bis(oxidanylidene)-1,3-thiazolidin-2-one Openeye Name: 3-[[4-(4-cyclopentylphenoxy)phenyl]methyl]-1,1-dioxo-1,3-thiazolidin-2-one CAS Name: 3-[[4-(4-cyclopentylphenoxy)phenyl]methyl]-1,1-dioxo-1,3-thiazolidin-2-one IUPAC Name: 3-[[4-(4-cyclopentylphenoxy)phenyl]methyl]-1,1-dioxo-1,3-thiazolidin-2-one Traditional Name: 3-[4-(4-cyclopentylphenoxy)benzyl]-1,1-diketo-1,3-thiazolidin-2-one Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)CN4CCS(=O)(=O)C4=O

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)CN4CCS(=O)(=O)C4=O

InChI

InChI=1S/C21H23NO4S/c23-21-22(13-14-27(21,24)25)15-16-5-9-19(10-6-16)26-20-11-7-18(8-12-20)17-3-1-2-4-17/h5-12,17H,1-4,13-15H2