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

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-[2-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-[2-(4-fluorophenyl)ethyl]acetamide Formula: C19H17BrFN3OS MolecularWeight: 434.325183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C19H17BrFN3OS/c20-15-3-7-17(8-4-15)24-12-11-23-19(24)26-13-18(25)22-10-9-14-1-5-16(21)6-2-14/h1-8,11-12H,9-10,13H2,(H,22,25)