N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]acetamide Formula: C23H16BrClN4OS2 MolecularWeight: 543.88634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=NC5=C(S4)C=C(C=C5)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=NC5=C(S4)C=C(C=C5)Br)Cl

InChI

InChI=1S/C23H16BrClN4OS2/c24-15-9-10-18-20(11-15)32-22(26-18)28-21(30)12-29-19-8-4-3-7-17(19)27-23(29)31-13-14-5-1-2-6-16(14)25/h1-11H,12-13H2,(H,26,28,30)