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

Systemtic Name: 2-[5-bromanyl-4-[(Z)-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[5-bromo-4-[(Z)-(3-butyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[5-bromo-4-[(Z)-(3-butyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[5-bromo-4-[(Z)-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[5-bromo-4-[(Z)-(3-butyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-cyclohexyl-acetamide Formula: C23H29BrN2O4S2 MolecularWeight: 541.52136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC(=C(C=C2Br)OCC(=O)NC3CCCCC3)OC)SC1=S

Isomeric SMILES

CCCCN1C(=O)/C(=C/C2=CC(=C(C=C2Br)OCC(=O)NC3CCCCC3)OC)/SC1=S

InChI

InChI=1S/C23H29BrN2O4S2/c1-3-4-10-26-22(28)20(32-23(26)31)12-15-11-18(29-2)19(13-17(15)24)30-14-21(27)25-16-8-6-5-7-9-16/h11-13,16H,3-10,14H2,1-2H3,(H,25,27)/b20-12-