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

Systemtic Name: 6-(4-bromanylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(4-bromophenoxy)-N-(4-methylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(4-bromophenoxy)-N-(4-methyl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-bromophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(4-bromophenoxy)-N-(4-methylthiazol-2-yl)nicotinamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O2S/c1-10-9-23-16(19-10)20-15(21)11-2-7-14(18-8-11)22-13-5-3-12(17)4-6-13/h2-9H,1H3,(H,19,20,21)