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

Systemtic Name: methyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(3,4-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid methyl ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6S/c1-22-11-5-4-10(6-12(11)23-2)16-18(14(20)9-25-16)8-13(19)17-7-15(21)24-3/h4-6,16H,7-9H2,1-3H3,(H,17,19)