(2R)-2-(4-phenoxyphenyl)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(4-phenoxyphenyl)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(4-phenoxyphenyl)-3-phenyl-thiazolidin-4-one CAS Name: (2R)-2-(4-phenoxyphenyl)-3-phenyl-4-thiazolidinone IUPAC Name: (2R)-2-(4-phenoxyphenyl)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(4-phenoxyphenyl)-3-phenyl-thiazolidin-4-one Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2S/c23-20-15-25-21(22(20)17-7-3-1-4-8-17)16-11-13-19(14-12-16)24-18-9-5-2-6-10-18/h1-14,21H,15H2/t21-/m1/s1