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

Systemtic Name: 1-[(2R)-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: 1-[(2R)-2-(3-phenoxyphenyl)thiazolidin-3-yl]pentan-1-one CAS Name: 1-[(2R)-2-(3-phenoxyphenyl)-3-thiazolidinyl]-1-pentanone IUPAC Name: 1-[(2R)-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]pentan-1-one Traditional Name: 1-[(2R)-2-(3-phenoxyphenyl)thiazolidin-3-yl]pentan-1-one Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=O)N1CCS[C@@H]1C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S/c1-2-3-12-19(22)21-13-14-24-20(21)16-8-7-11-18(15-16)23-17-9-5-4-6-10-17/h4-11,15,20H,2-3,12-14H2,1H3/t20-/m1/s1