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

Systemtic Name: 2-(3-phenoxyphenyl)-3-(4-phenylbutyl)-5-propan-2-yl-1,3-thiazolidin-4-one Openeye Name: 5-isopropyl-2-(3-phenoxyphenyl)-3-(4-phenylbutyl)thiazolidin-4-one CAS Name: 2-(3-phenoxyphenyl)-3-(4-phenylbutyl)-5-propan-2-yl-4-thiazolidinone IUPAC Name: 2-(3-phenoxyphenyl)-3-(4-phenylbutyl)-5-propan-2-yl-1,3-thiazolidin-4-one Traditional Name: 5-isopropyl-2-(3-phenoxyphenyl)-3-(4-phenylbutyl)thiazolidin-4-one Formula: C28H31NO2S MolecularWeight: 445.61624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)CCCCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO2S/c1-21(2)26-27(30)29(19-10-9-14-22-12-5-3-6-13-22)28(32-26)23-15-11-18-25(20-23)31-24-16-7-4-8-17-24/h3-8,11-13,15-18,20-21,26,28H,9-10,14,19H2,1-2H3