2-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(3-chlorophenyl)-4-phenyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)-4-phenylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(3-chlorophenyl)-4-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)C2=CN(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

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