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

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(2-propoxyphenyl)acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2S/c1-2-13-26-18-6-4-3-5-17(18)23-19(25)14-27-20-22-11-12-24(20)16-9-7-15(21)8-10-16/h3-12H,2,13-14H2,1H3,(H,23,25)