ethyl 2-[4-[[3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-iodanyl-6-methoxy-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]-2-iodanyl-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[3-[2-(azepan-1-yl)-2-oxo-ethyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2-iodo-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[[3-[2-(1-azepanyl)-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-2-iodo-6-methoxyphenoxy]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]-2-iodo-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[[3-[2-(azepan-1-yl)-2-keto-ethyl]-2,4-diketo-thiazolidin-5-ylidene]methyl]-2-iodo-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C23H27IN2O7S MolecularWeight: 602.43915

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1I)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1I)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3)OC

InChI

InChI=1S/C23H27IN2O7S/c1-3-32-20(28)14-33-21-16(24)10-15(11-17(21)31-2)12-18-22(29)26(23(30)34-18)13-19(27)25-8-6-4-5-7-9-25/h10-12H,3-9,13-14H2,1-2H3