2-[(4-methylphenoxy)methyl]-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(6-pyrazol-1-yl-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(6-pyrazol-1-yl-3-pyridyl)thiazole-4-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5O2S/c1-14-3-6-16(7-4-14)27-12-19-24-17(13-28-19)20(26)23-15-5-8-18(21-11-15)25-10-2-9-22-25/h2-11,13H,12H2,1H3,(H,23,26)