6-(4-bromanylphenoxy)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-(4-bromanylphenoxy)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(4-bromophenoxy)-N-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 6-(4-bromophenoxy)-N-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-bromophenoxy)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(4-bromophenoxy)-N-thiazol-2-yl-nicotinamide Formula: C15H10BrN3O2S MolecularWeight: 376.2278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=C(C=C2)C(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=C(C=C2)C(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C15H10BrN3O2S/c16-11-2-4-12(5-3-11)21-13-6-1-10(9-18-13)14(20)19-15-17-7-8-22-15/h1-9H,(H,17,19,20)