2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenylphenyl)acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(4-phenylphenyl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-21-12-11-19-18(21)23-13-17(22)20-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,20,22)