(2R)-3-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one CAS Name: (2R)-3-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-thiazolidinone IUPAC Name: (2R)-3-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2N(C(=O)CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO5S/c1-27-20-13-16(14-21(28-2)23(20)29-3)24-25(22(26)15-31-24)17-9-11-19(12-10-17)30-18-7-5-4-6-8-18/h4-14,24H,15H2,1-3H3/t24-/m1/s1