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

Systemtic Name: ethyl 2-[4-[[3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-5-bromanyl-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[3-[2-(azepan-1-yl)-2-oxo-ethyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]-5-bromo-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[[3-[2-(1-azepanyl)-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-5-bromo-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[3-[2-(azepan-1-yl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-5-bromo-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[[3-[2-(azepan-1-yl)-2-keto-ethyl]-2,4-diketo-thiazolidin-5-ylidene]methyl]-5-bromo-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C24H29BrN2O7S MolecularWeight: 569.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3)Br)OCC(=O)OCC

InChI

InChI=1S/C24H29BrN2O7S/c1-3-32-18-11-16(17(25)13-19(18)34-15-22(29)33-4-2)12-20-23(30)27(24(31)35-20)14-21(28)26-9-7-5-6-8-10-26/h11-13H,3-10,14-15H2,1-2H3