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

Systemtic Name: 5-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-phenylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-phenyl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-phenylthiazol-2-yl)nicotinamide Formula: C15H10BrN3OS MolecularWeight: 360.2284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN3OS/c16-12-6-11(7-17-8-12)14(20)19-15-18-13(9-21-15)10-4-2-1-3-5-10/h1-9H,(H,18,19,20)