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

Systemtic Name: methyl 2-[2-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3-ethoxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(3-ethoxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(3-ethoxy-4-methoxy-phenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid methyl ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6S/c1-4-25-13-7-11(5-6-12(13)23-2)17-19(15(21)10-26-17)9-14(20)18-8-16(22)24-3/h5-7,17H,4,8-10H2,1-3H3,(H,18,20)