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

Systemtic Name: ethyl 2-[4-bromanyl-2-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C26H33BrN2O4S MolecularWeight: 549.52022

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H33BrN2O4S/c1-2-32-24(30)17-33-22-14-13-19(27)15-18(22)16-23-25(31)29(21-11-7-4-8-12-21)26(34-23)28-20-9-5-3-6-10-20/h13-16,20-21H,2-12,17H2,1H3