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

Systemtic Name: 2-[2-chloranyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetic acid CAS Name: 2-[2-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]acetic acid Traditional Name: 2-[2-chloro-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetic acid Formula: C25H31ClN2O5S MolecularWeight: 507.04204

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O5S/c1-32-20-13-16(12-19(26)23(20)33-15-22(29)30)14-21-24(31)28(18-10-6-3-7-11-18)25(34-21)27-17-8-4-2-5-9-17/h12-14,17-18H,2-11,15H2,1H3,(H,29,30)