2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-12(24)13-5-4-6-14(9-13)22-17(25)11-27-19-21-10-18(26)23(19)16-8-3-2-7-15(16)20/h2-9H,10-11H2,1H3,(H,22,25)