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

Systemtic Name: ethyl 2-[5-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C28H37BrN2O5S MolecularWeight: 593.57278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC(=O)OCC

InChI

InChI=1S/C28H37BrN2O5S/c1-3-34-23-15-19(22(29)17-24(23)36-18-26(32)35-4-2)16-25-27(33)31(21-13-9-6-10-14-21)28(37-25)30-20-11-7-5-8-12-20/h15-17,20-21H,3-14,18H2,1-2H3