methyl 4-[[3-[[2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-[[2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[[3-(2-isopropoxy-2-oxo-ethyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[[2,4-dioxo-3-(2-oxo-2-propan-2-yloxyethyl)-5-thiazolidinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[2,4-dioxo-3-(2-oxo-2-propan-2-yloxyethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[[3-(2-isopropoxy-2-keto-ethyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)OC)SC1=O

Isomeric SMILES

CC(C)OC(=O)CN1C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)OC)SC1=O

InChI

InChI=1S/C24H23NO7S/c1-15(2)32-21(26)13-25-22(27)20(33-24(25)29)12-17-5-4-6-19(11-17)31-14-16-7-9-18(10-8-16)23(28)30-3/h4-12,15H,13-14H2,1-3H3