(2S)-3-(2-methylphenyl)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2S)-3-(2-methylphenyl)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-3-(o-tolyl)-2-(4-phenoxyphenyl)thiazolidin-4-one CAS Name: (2S)-3-(2-methylphenyl)-2-(4-phenoxyphenyl)-4-thiazolidinone IUPAC Name: (2S)-3-(2-methylphenyl)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2S)-3-(o-tolyl)-2-(4-phenoxyphenyl)thiazolidin-4-one Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2[C@@H](SCC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2S/c1-16-7-5-6-10-20(16)23-21(24)15-26-22(23)17-11-13-19(14-12-17)25-18-8-3-2-4-9-18/h2-14,22H,15H2,1H3/t22-/m0/s1