N-[2-[(4-bromophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(4-bromophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(4-bromophenyl)methylthio]-1,3-benzothiazol-6-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[(4-bromobenzyl)thio]-1,3-benzothiazol-6-yl]-2-(1-naphthyl)acetamide Formula: C26H19BrN2OS2 MolecularWeight: 519.47586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC4=C(C=C3)N=C(S4)SCC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC4=C(C=C3)N=C(S4)SCC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19BrN2OS2/c27-20-10-8-17(9-11-20)16-31-26-29-23-13-12-21(15-24(23)32-26)28-25(30)14-19-6-3-5-18-4-1-2-7-22(18)19/h1-13,15H,14,16H2,(H,28,30)