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

Systemtic Name: N-(2-bromophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C17H13BrFN3OS MolecularWeight: 406.272023

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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)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrFN3OS/c18-13-3-1-2-4-14(13)21-16(23)10-24-17-20-9-15(22-17)11-5-7-12(19)8-6-11/h1-9H,10H2,(H,20,22)(H,21,23)