N-(4-chlorophenyl)-2-(1-ethanoyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-ethanoyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-acetyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[(1-acetyl-5-phenyl-2-imidazolyl)thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(1-acetyl-5-phenylimidazol-2-yl)sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(1-acetyl-5-phenyl-imidazol-2-yl)thio]-N-(4-chlorophenyl)acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O2S/c1-13(24)23-17(14-5-3-2-4-6-14)11-21-19(23)26-12-18(25)22-16-9-7-15(20)8-10-16/h2-11H,12H2,1H3,(H,22,25)