2-(1,3-benzodioxol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(1,3-benzodioxol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-benzodioxol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one CAS Name: 2-(1,3-benzodioxol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]-4-thiazolidinone IUPAC Name: 2-(1,3-benzodioxol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-benzodioxol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C19H19NO5S/c1-22-13-5-7-14(8-6-13)23-10-9-20-17(21)11-26-19(20)15-3-2-4-16-18(15)25-12-24-16/h2-8,19H,9-12H2,1H3