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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-o-phenetylthiazol-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:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N5O2S/c1-2-28-18-9-4-3-7-16(18)21-24-15(14-29-21)13-19(27)25-17-8-5-10-22-20(17)26-12-6-11-23-26/h3-12,14H,2,13H2,1H3,(H,25,27)