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

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxy-1-naphthyl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one CAS Name: 2-(4-methoxy-1-naphthalenyl)-3-[2-(4-methoxyphenoxy)ethyl]-4-thiazolidinone IUPAC Name: 2-(4-methoxynaphthalen-1-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-methoxy-1-naphthyl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C23H23NO4S/c1-26-16-7-9-17(10-8-16)28-14-13-24-22(25)15-29-23(24)20-11-12-21(27-2)19-6-4-3-5-18(19)20/h3-12,23H,13-15H2,1-2H3