(2S,5R)-3-(4-ethylphenyl)-5-methyl-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2S,5R)-3-(4-ethylphenyl)-5-methyl-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2S,5R)-3-(4-ethylphenyl)-5-methyl-2-(4-phenoxyphenyl)thiazolidin-4-one CAS Name: (2S,5R)-3-(4-ethylphenyl)-5-methyl-2-(4-phenoxyphenyl)-4-thiazolidinone IUPAC Name: (2S,5R)-3-(4-ethylphenyl)-5-methyl-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2S,5R)-3-(4-ethylphenyl)-5-methyl-2-(4-phenoxyphenyl)thiazolidin-4-one Formula: C24H23NO2S MolecularWeight: 389.50992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(SC(C2=O)C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2[C@@H](S[C@@H](C2=O)C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S/c1-3-18-9-13-20(14-10-18)25-23(26)17(2)28-24(25)19-11-15-22(16-12-19)27-21-7-5-4-6-8-21/h4-17,24H,3H2,1-2H3/t17-,24+/m1/s1