N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-ylmethylthio)-1,3-benzothiazol-6-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-ylmethylthio)-1,3-benzothiazol-6-yl]-2-(1-naphthyl)acetamide Formula: C27H20N4OS2 MolecularWeight: 480.6039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC4=C(C=C3)N=C(S4)SCC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC4=C(C=C3)N=C(S4)SCC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H20N4OS2/c32-26(14-18-8-5-7-17-6-1-2-9-20(17)18)28-19-12-13-23-24(15-19)34-27(31-23)33-16-25-29-21-10-3-4-11-22(21)30-25/h1-13,15H,14,16H2,(H,28,32)(H,29,30)