N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,3-benzothiazol-2-ylmethylthio)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1,3-benzothiazol-2-ylmethylthio)acetamide Formula: C25H22N4OS2 MolecularWeight: 458.59838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CSCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CSCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H22N4OS2/c30-23(15-31-16-24-27-20-12-6-7-13-22(20)32-24)26-21(14-17-8-2-1-3-9-17)25-28-18-10-4-5-11-19(18)29-25/h1-13,21H,14-16H2,(H,26,30)(H,28,29)