5-azanyl-6-ethyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one

Systemtic Name: 5-azanyl-6-ethyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one Openeye Name: 5-amino-6-ethyl-3-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridin-2-one CAS Name: 5-amino-6-ethyl-3-(2-pyridin-4-yl-4-thiazolyl)-1H-pyridin-2-one IUPAC Name: 5-amino-6-ethyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one Traditional Name: 5-amino-6-ethyl-3-[2-(4-pyridyl)thiazol-4-yl]-2-pyridone Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)N

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)N

InChI

InChI=1S/C15H14N4OS/c1-2-12-11(16)7-10(14(20)18-12)13-8-21-15(19-13)9-3-5-17-6-4-9/h3-8H,2,16H2,1H3,(H,18,20)