1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO4S/c1-22-15-5-2-13(3-6-15)10-18(21)20-8-9-25-19(20)14-4-7-16-17(11-14)24-12-23-16/h2-7,11,19H,8-10,12H2,1H3