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

Systemtic Name: methyl 2-[2-bromanyl-6-chloranyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C25H30BrClN2O4S MolecularWeight: 569.9387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30BrClN2O4S/c1-32-22(30)15-33-23-19(26)12-16(13-20(23)27)14-21-24(31)29(18-10-6-3-7-11-18)25(34-21)28-17-8-4-2-5-9-17/h12-14,17-18H,2-11,15H2,1H3