2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-phenyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-phenylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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