1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-(phenylsulfinyl)ethanone

Systemtic Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-(phenylsulfinyl)ethanone Openeye Name: 2-(benzenesulfinyl)-1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]ethanone CAS Name: 2-(benzenesulfinyl)-1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]ethanone IUPAC Name: 2-(benzenesulfinyl)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(benzenesulfinyl)-1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]ethanone Formula: C19H21NO4S2 MolecularWeight: 391.50434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CS(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CS(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S2/c1-23-16-9-5-6-10-17(16)24-13-19-20(11-12-25-19)18(21)14-26(22)15-7-3-2-4-8-15/h2-10,19H,11-14H2,1H3