[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C15H18N2O5S MolecularWeight: 338.37882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)CN2CCSC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)CN2CCSC2=O

InChI

InChI=1S/C15H18N2O5S/c1-21-12-4-2-11(3-5-12)8-16-13(18)10-22-14(19)9-17-6-7-23-15(17)20/h2-5H,6-10H2,1H3,(H,16,18)