3-[(2S)-2,3-bis(oxidanyl)propyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[(2S)-2,3-bis(oxidanyl)propyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-[(2S)-2,3-dihydroxypropyl]thiazolidin-4-one CAS Name: 3-[(2S)-2,3-dihydroxypropyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[(2S)-2,3-dihydroxypropyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-[(2S)-2,3-dihydroxypropyl]thiazolidin-4-one Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CC(CO)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)C[C@@H](CO)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO5S/c1-25-18-9-15(20-21(10-16(23)11-22)19(24)13-27-20)7-8-17(18)26-12-14-5-3-2-4-6-14/h2-9,16,20,22-23H,10-13H2,1H3/t16-,20?/m0/s1