ethyl 4-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[(2-methoxyphenoxy)methyl]thiazolidin-2-yl]-4-oxo-butanoate CAS Name: 4-[2-[(2-methoxyphenoxy)methyl]-2-thiazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[(2-methoxyphenoxy)methyl]thiazolidin-2-yl]butyric acid ethyl ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1(NCCS1)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)CCC(=O)C1(NCCS1)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H23NO5S/c1-3-22-16(20)9-8-15(19)17(18-10-11-24-17)12-23-14-7-5-4-6-13(14)21-2/h4-7,18H,3,8-12H2,1-2H3