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

Systemtic Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid CAS Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-ethoxy-6-iodophenoxy]acetic acid IUPAC Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-iodophenoxy]acetic acid Traditional Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid Formula: C26H33IN2O5S MolecularWeight: 612.52009

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)I)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)I)OCC(=O)O

InChI

InChI=1S/C26H33IN2O5S/c1-2-33-21-14-17(13-20(27)24(21)34-16-23(30)31)15-22-25(32)29(19-11-7-4-8-12-19)26(35-22)28-18-9-5-3-6-10-18/h13-15,18-19H,2-12,16H2,1H3,(H,30,31)