N-(5-bromanylpyridin-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3OS/c17-12-6-7-14(18-9-12)20-15(21)8-13-10-22-16(19-13)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,18,20,21)