2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19ClN4O3S/c1-24(10-17(25)21-15-9-12(20)7-8-16(15)27-2)18(26)11-28-19-22-13-5-3-4-6-14(13)23-19/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,23)