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

Systemtic Name: [2-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[(4-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]ethyl] ester Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCSC1COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OCC(=O)N1CCSC1COC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19NO5S/c1-11(17)20-9-14(18)16-7-8-22-15(16)10-21-13-5-3-12(19-2)4-6-13/h3-6,15H,7-10H2,1-2H3