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

Systemtic Name: 2-(4-ethylphenyl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-ethylphenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one CAS Name: 2-(4-ethylphenyl)-3-[2-(4-methoxyphenoxy)ethyl]-4-thiazolidinone IUPAC Name: 2-(4-ethylphenyl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-ethylphenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2N(C(=O)CS2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2N(C(=O)CS2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO3S/c1-3-15-4-6-16(7-5-15)20-21(19(22)14-25-20)12-13-24-18-10-8-17(23-2)9-11-18/h4-11,20H,3,12-14H2,1-2H3