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

Systemtic Name: methyl 2-[2-chloranyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetic acid methyl ester Formula: C26H33ClN2O5S MolecularWeight: 521.06862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Cl)OCC(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Cl)OCC(=O)OC

InChI

InChI=1S/C26H33ClN2O5S/c1-32-21-14-17(13-20(27)24(21)34-16-23(30)33-2)15-22-25(31)29(19-11-7-4-8-12-19)26(35-22)28-18-9-5-3-6-10-18/h13-15,18-19H,3-12,16H2,1-2H3