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

Systemtic Name: (2R)-3-(4-methoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(4-methoxyphenyl)-2-(3-phenoxyphenyl)thiazolidin-4-one CAS Name: (2R)-3-(4-methoxyphenyl)-2-(3-phenoxyphenyl)-4-thiazolidinone IUPAC Name: (2R)-3-(4-methoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(4-methoxyphenyl)-2-(3-phenoxyphenyl)thiazolidin-4-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](SCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-25-18-12-10-17(11-13-18)23-21(24)15-27-22(23)16-6-5-9-20(14-16)26-19-7-3-2-4-8-19/h2-14,22H,15H2,1H3/t22-/m1/s1