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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2N(C(=O)CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2N(C(=O)CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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