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

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)Br

Isomeric SMILES

CC(COC)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-11(9-21-2)18-14(20)10-22-15-17-7-8-19(15)13-5-3-12(16)4-6-13/h3-8,11H,9-10H2,1-2H3,(H,18,20)