2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N,N-diphenyl-acetamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3OS/c24-18-13-11-17(12-14-18)21-15-25-23(26-21)29-16-22(28)27(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-15H,16H2,(H,25,26)