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

Systemtic Name: 6-ethyl-5-(5-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one Openeye Name: 6-ethyl-5-(5-methylthiazol-4-yl)-1H-pyridin-2-one CAS Name: 6-ethyl-5-(5-methyl-4-thiazolyl)-1H-pyridin-2-one IUPAC Name: 6-ethyl-5-(5-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one Traditional Name: 6-ethyl-5-(5-methylthiazol-4-yl)-2-pyridone Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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