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

Systemtic Name: 2-[5-bromanyl-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C31H36BrN3O4S MolecularWeight: 626.60424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36BrN3O4S/c1-38-26-17-21(25(32)19-27(26)39-20-29(36)33-22-11-5-2-6-12-22)18-28-30(37)35(24-15-9-4-10-16-24)31(40-28)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)