2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenoxy)ethyl]-4-thiazolidinone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO5S/c1-23-15-3-5-16(6-4-15)24-9-8-21-19(22)13-27-20(21)14-2-7-17-18(12-14)26-11-10-25-17/h2-7,12,20H,8-11,13H2,1H3