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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4OS2/c29-22(15-30-24-28-19-12-6-7-13-21(19)31-24)25-20(14-16-8-2-1-3-9-16)23-26-17-10-4-5-11-18(17)27-23/h1-13,20H,14-15H2,(H,25,29)(H,26,27)