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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H13BrN4OS MolecularWeight: 401.28032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4OS/c1-10-19-12-4-2-3-5-14(12)22(10)9-16(23)21-17-20-13-7-6-11(18)8-15(13)24-17/h2-8H,9H2,1H3,(H,20,21,23)