N-(1,3-benzothiazol-2-yl)-5-bromanyl-N-(4-ethanoylphenyl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-N-(4-ethanoylphenyl)pyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-5-bromo-pyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-5-bromo-3-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-5-bromopyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-5-bromo-nicotinamide Formula: C21H14BrN3O2S MolecularWeight: 452.32376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C21H14BrN3O2S/c1-13(26)14-6-8-17(9-7-14)25(20(27)15-10-16(22)12-23-11-15)21-24-18-4-2-3-5-19(18)28-21/h2-12H,1H3