ethyl 2-[2-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-6-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=C1Br)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OC

InChI

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