1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO4S/c1-22-15-8-9-16(17(12-15)23-2)19-20(10-11-25-19)18(21)13-24-14-6-4-3-5-7-14/h3-9,12,19H,10-11,13H2,1-2H3/t19-/m0/s1