5-bromanyl-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethylpyridine-3-carboxamide Traditional Name: 5-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-nicotinamide Formula: C15H11BrClN3OS MolecularWeight: 396.68934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H11BrClN3OS/c1-2-20(14(21)9-5-10(16)8-18-7-9)15-19-12-6-11(17)3-4-13(12)22-15/h3-8H,2H2,1H3