2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-(2-phenylphenyl)acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c27-22(16-28-23-24-15-21(26-23)18-11-5-2-6-12-18)25-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-15H,16H2,(H,24,26)(H,25,27)