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

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

Systemtic Name:2-(benzimidazol-1-yl)-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-(benzimidazol-1-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-(1-benzimidazolyl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-(benzimidazol-1-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-(benzimidazol-1-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide
Formula: C16H11BrN4OS
MolecularWeight: 387.25374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br


InChI

InChI=1S/C16H11BrN4OS/c17-10-5-6-12-14(7-10)23-16(19-12)20-15(22)8-21-9-18-11-3-1-2-4-13(11)21/h1-7,9H,8H2,(H,19,20,22)


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