N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C17H13BrN4OS2 MolecularWeight: 433.34532

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4OS2/c1-24-17-20-11-4-2-3-5-13(11)22(17)9-15(23)21-16-19-12-7-6-10(18)8-14(12)25-16/h2-8H,9H2,1H3,(H,19,21,23)