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

Systemtic Name: ethyl 2-[5-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C27H35BrN2O5S MolecularWeight: 579.5462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OC

InChI

InChI=1S/C27H35BrN2O5S/c1-3-34-25(31)17-35-23-16-21(28)18(14-22(23)33-2)15-24-26(32)30(20-12-8-5-9-13-20)27(36-24)29-19-10-6-4-7-11-19/h14-16,19-20H,3-13,17H2,1-2H3