(2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyphenyl)propionamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)SC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c1-12(18(24)22-15-5-3-4-6-17(15)25-2)26-19-21-11-16(23-19)13-7-9-14(20)10-8-13/h3-12H,1-2H3,(H,21,23)(H,22,24)/t12-/m0/s1