2-(3-phenoxyphenyl)-5-phenyl-3-(4-phenylbutyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-phenoxyphenyl)-5-phenyl-3-(4-phenylbutyl)-1,3-thiazolidin-4-one Openeye Name: 2-(3-phenoxyphenyl)-5-phenyl-3-(4-phenylbutyl)thiazolidin-4-one CAS Name: 2-(3-phenoxyphenyl)-5-phenyl-3-(4-phenylbutyl)-4-thiazolidinone IUPAC Name: 2-(3-phenoxyphenyl)-5-phenyl-3-(4-phenylbutyl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-phenoxyphenyl)-5-phenyl-3-(4-phenylbutyl)thiazolidin-4-one Formula: C31H29NO2S MolecularWeight: 479.63246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN2C(SC(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCCN2C(SC(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H29NO2S/c33-30-29(25-16-6-2-7-17-25)35-31(32(30)22-11-10-15-24-13-4-1-5-14-24)26-18-12-21-28(23-26)34-27-19-8-3-9-20-27/h1-9,12-14,16-21,23,29,31H,10-11,15,22H2