6-ethyl-5-(5-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one; propan-1-amine

Systemtic Name: 6-ethyl-5-(5-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one; propan-1-amine Openeye Name: 6-ethyl-5-(5-methylthiazol-4-yl)-1H-pyridin-2-one; propan-1-amine CAS Name: 6-ethyl-5-(5-methyl-4-thiazolyl)-1H-pyridin-2-one; 1-propanamine IUPAC Name: 6-ethyl-5-(5-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one; propan-1-amine Traditional Name: 6-ethyl-5-(5-methylthiazol-4-yl)-2-pyridone; propylamine Formula: C14H21N3OS MolecularWeight: 279.40104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN.CCC1=C(C=CC(=O)N1)C2=C(SC=N2)C

Isomeric SMILES

CCCN.CCC1=C(C=CC(=O)N1)C2=C(SC=N2)C

InChI

InChI=1S/C11H12N2OS.C3H9N/c1-3-9-8(4-5-10(14)13-9)11-7(2)15-6-12-11;1-2-3-4/h4-6H,3H2,1-2H3,(H,13,14);2-4H2,1H3