N-[4-[[(2-chloranylpyridin-3-yl)amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[[(2-chloranylpyridin-3-yl)amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[[(2-chloro-3-pyridyl)amino]methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[[(2-chloro-3-pyridinyl)amino]methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[[(2-chloropyridin-3-yl)amino]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[[(2-chloro-3-pyridyl)amino]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C13H15ClN4OS MolecularWeight: 310.8024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CNC2=C(N=CC=C2)Cl)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CNC2=C(N=CC=C2)Cl)C(=O)C

InChI

InChI=1S/C13H15ClN4OS/c1-3-18(9(2)19)13-17-10(8-20-13)7-16-11-5-4-6-15-12(11)14/h4-6,8,16H,3,7H2,1-2H3