5-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-methylthiazol-2-yl)-N-phenyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-methyl-2-thiazolyl)-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-methylthiazol-2-yl)-N-phenyl-nicotinamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H12BrN3OS/c1-11-10-22-16(19-11)20(14-5-3-2-4-6-14)15(21)12-7-13(17)9-18-8-12/h2-10H,1H3