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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1N(C(=O)CS1)CCOC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C1N(C(=O)CS1)CCOC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-15(16-6-4-3-5-7-16)20-21(19(22)14-25-20)12-13-24-18-10-8-17(23-2)9-11-18/h3-11,15,20H,12-14H2,1-2H3