2-[1-(3-chloranyl-4-methoxy-phenyl)-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-cyclooctyl-ethanamide

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-cyclooctyl-ethanamide Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-4-(2-furylmethylene)-5-oxo-imidazol-2-yl]sulfanyl-N-cyclooctyl-acetamide CAS Name: 2-[[1-(3-chloro-4-methoxyphenyl)-4-(2-furanylmethylidene)-5-oxo-2-imidazolyl]thio]-N-cyclooctylacetamide IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-4-(furan-2-ylmethylidene)-5-oxoimidazol-2-yl]sulfanyl-N-cyclooctylacetamide Traditional Name: 2-[[1-(3-chloro-4-methoxy-phenyl)-4-(2-furfurylidene)-5-keto-2-imidazolin-2-yl]thio]-N-cyclooctyl-acetamide Formula: C25H28ClN3O4S MolecularWeight: 502.02552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CO3)N=C2SCC(=O)NC4CCCCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CO3)N=C2SCC(=O)NC4CCCCCCC4)Cl

InChI

InChI=1S/C25H28ClN3O4S/c1-32-22-12-11-18(14-20(22)26)29-24(31)21(15-19-10-7-13-33-19)28-25(29)34-16-23(30)27-17-8-5-3-2-4-6-9-17/h7,10-15,17H,2-6,8-9,16H2,1H3,(H,27,30)