2-(4-bromanylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]nicotinamide Formula: C21H15BrN4O2S MolecularWeight: 467.3384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br)C4=CC=CC=N4

InChI

InChI=1S/C21H15BrN4O2S/c1-13-18(17-6-2-3-11-23-17)29-21(25-13)26-19(27)16-5-4-12-24-20(16)28-15-9-7-14(22)8-10-15/h2-12H,1H3,(H,25,26,27)