N-(4-chlorophenyl)-2-[5-phenyl-1-(phenylcarbonyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-phenyl-1-(phenylcarbonyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzoyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[(1-benzoyl-5-phenyl-2-imidazolyl)thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(1-benzoyl-5-phenylimidazol-2-yl)sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(1-benzoyl-5-phenyl-imidazol-2-yl)thio]-N-(4-chlorophenyl)acetamide Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2C(=O)C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2C(=O)C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O2S/c25-19-11-13-20(14-12-19)27-22(29)16-31-24-26-15-21(17-7-3-1-4-8-17)28(24)23(30)18-9-5-2-6-10-18/h1-15H,16H2,(H,27,29)