N-(4-methylphenyl)-2-(5-phenyl-1-propanoyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(5-phenyl-1-propanoyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(5-phenyl-1-propanoyl-imidazol-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-(1-oxopropyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-(5-phenyl-1-propanoylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(5-phenyl-1-propionyl-imidazol-2-yl)thio]-N-(p-tolyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-3-20(26)24-18(16-7-5-4-6-8-16)13-22-21(24)27-14-19(25)23-17-11-9-15(2)10-12-17/h4-13H,3,14H2,1-2H3,(H,23,25)