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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(2-fluorophenyl)acetamide Formula: C17H13ClFN3OS MolecularWeight: 361.821023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C17H13ClFN3OS/c18-12-7-5-11(6-8-12)15-9-20-17(22-15)24-10-16(23)21-14-4-2-1-3-13(14)19/h1-9H,10H2,(H,20,22)(H,21,23)