methyl 2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: methyl 2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-5-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[4-keto-2-[2-keto-2-(p-anisidino)ethyl]thiazolidin-5-yl]acetic acid methyl ester Formula: C15H18N2O5S MolecularWeight: 338.37882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2NC(=O)C(S2)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2NC(=O)C(S2)CC(=O)OC

InChI

InChI=1S/C15H18N2O5S/c1-21-10-5-3-9(4-6-10)16-12(18)8-13-17-15(20)11(23-13)7-14(19)22-2/h3-6,11,13H,7-8H2,1-2H3,(H,16,18)(H,17,20)