1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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