2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(2-pyridyl)acetamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CC2=CSC(=N2)CCN

InChI

InChI=1S/C12H14N4OS/c13-5-4-12-15-9(8-18-12)7-11(17)16-10-3-1-2-6-14-10/h1-3,6,8H,4-5,7,13H2,(H,14,16,17)