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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C16H12BrN3OS2 MolecularWeight: 406.31998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3OS2/c17-12-6-7-14(18-8-12)20-15(21)10-23-16-19-13(9-22-16)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,20,21)