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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

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