methyl 2-[4-[[2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidin-5-ylidene]methyl]-5-bromanyl-2-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidin-5-ylidene]methyl]-5-bromanyl-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[5-bromo-4-[[2,4-dioxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[[2,4-dioxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-4-[[2,4-dioxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[[2,4-diketo-3-(2-keto-2-pyrrolidino-ethyl)thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C20H21BrN2O7S MolecularWeight: 513.35894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)Br)OCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)Br)OCC(=O)OC

InChI

InChI=1S/C20H21BrN2O7S/c1-28-14-7-12(13(21)9-15(14)30-11-18(25)29-2)8-16-19(26)23(20(27)31-16)10-17(24)22-5-3-4-6-22/h7-9H,3-6,10-11H2,1-2H3