2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-21-19(26)23-18(25)17(14-7-4-3-5-8-14)28-20-22-11-12-24(20)15-9-6-10-16(13-15)27-2/h3-13,17H,1-2H3,(H2,21,23,25,26)