2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-p-anisyl-acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-26-14-8-6-13(7-9-14)10-21-17(24)12-27-19-22-11-18(25)23(19)16-5-3-2-4-15(16)20/h2-9H,10-12H2,1H3,(H,21,24)