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

Systemtic Name: 2-(3-ethoxyphenyl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(3-ethoxyphenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one CAS Name: 2-(3-ethoxyphenyl)-3-[2-(4-methoxyphenoxy)ethyl]-4-thiazolidinone IUPAC Name: 2-(3-ethoxyphenyl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-m-phenetyl-thiazolidin-4-one Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2N(C(=O)CS2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2N(C(=O)CS2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO4S/c1-3-24-18-6-4-5-15(13-18)20-21(19(22)14-26-20)11-12-25-17-9-7-16(23-2)8-10-17/h4-10,13,20H,3,11-12,14H2,1-2H3