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

Systemtic Name: 1-[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(2,3-dimethoxyphenyl)-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(2,3-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(=C1OC)C2N(CCS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)COC3=CC=CC=C3

InChI

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