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

Systemtic Name: ethyl 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetate CAS Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-ethoxy-6-iodophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-iodophenoxy]acetate Traditional Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid ethyl ester Formula: C28H37IN2O5S MolecularWeight: 640.57325

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H37IN2O5S/c1-3-34-23-16-19(15-22(29)26(23)36-18-25(32)35-4-2)17-24-27(33)31(21-13-9-6-10-14-21)28(37-24)30-20-11-7-5-8-12-20/h15-17,20-21H,3-14,18H2,1-2H3