2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4OS2/c1-12(18-20-15-9-5-6-10-16(15)26-18)23(2)17(24)11-25-19-21-13-7-3-4-8-14(13)22-19/h3-10,12H,11H2,1-2H3,(H,21,22)/t12-/m1/s1