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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CN=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CN=C2)Br)C3=CC=CC=C3

InChI

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