2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2S/c1-15-5-7-17(8-6-15)28-13-20-24-16(14-29-20)12-19(27)25-18-4-2-9-22-21(18)26-11-3-10-23-26/h2-11,14H,12-13H2,1H3,(H,25,27)