1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]octan-1-one

Systemtic Name: 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]octan-1-one Openeye Name: 1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]octan-1-one CAS Name: 1-[2-(3-phenoxyphenyl)-3-thiazolidinyl]-1-octanone IUPAC Name: 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]octan-1-one Traditional Name: 1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]octan-1-one Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCSC1C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)N1CCSC1C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2S/c1-2-3-4-5-9-15-22(25)24-16-17-27-23(24)19-11-10-14-21(18-19)26-20-12-7-6-8-13-20/h6-8,10-14,18,23H,2-5,9,15-17H2,1H3