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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OC

InChI

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