2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-iodanyl-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-iodanyl-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-iodo-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-iodo-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C31H36IN3O4S MolecularWeight: 673.60471

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)I)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)I)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H36IN3O4S/c1-38-26-18-21(17-25(32)29(26)39-20-28(36)33-22-11-5-2-6-12-22)19-27-30(37)35(24-15-9-4-10-16-24)31(40-27)34-23-13-7-3-8-14-23/h2,5-6,11-12,17-19,23-24H,3-4,7-10,13-16,20H2,1H3,(H,33,36)