2-octyl-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-octyl-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-octyl-3-(4-phenoxyphenyl)thiazolidin-4-one CAS Name: 2-octyl-3-(4-phenoxyphenyl)-4-thiazolidinone IUPAC Name: 2-octyl-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-octyl-3-(4-phenoxyphenyl)thiazolidin-4-one Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1N(C(=O)CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC1N(C(=O)CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2S/c1-2-3-4-5-6-10-13-23-24(22(25)18-27-23)19-14-16-21(17-15-19)26-20-11-8-7-9-12-20/h7-9,11-12,14-17,23H,2-6,10,13,18H2,1H3