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

Systemtic Name: methyl 2-[2-[2-(3-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(3-ethoxyphenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3-ethoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(3-ethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-(4-keto-2-m-phenetyl-thiazolidin-3-yl)acetyl]amino]acetic acid methyl ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OC

InChI

InChI=1S/C16H20N2O5S/c1-3-23-12-6-4-5-11(7-12)16-18(14(20)10-24-16)9-13(19)17-8-15(21)22-2/h4-7,16H,3,8-10H2,1-2H3,(H,17,19)