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

Systemtic Name: ethyl 2-[2-bromanyl-6-chloranyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C26H32BrClN2O4S MolecularWeight: 583.96528

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H32BrClN2O4S/c1-2-33-23(31)16-34-24-20(27)13-17(14-21(24)28)15-22-25(32)30(19-11-7-4-8-12-19)26(35-22)29-18-9-5-3-6-10-18/h13-15,18-19H,2-12,16H2,1H3