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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-thiazolidin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-4-thiazolidinone IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-thiazolidin-4-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-21-15-7-9-16(10-8-15)22-12-11-19-17(20)13-23-18(19)14-5-3-2-4-6-14/h2-10,18H,11-13H2,1H3