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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C2=C(NC(=O)C=C2)C

Isomeric SMILES

CCC1=NC(=CS1)C2=C(NC(=O)C=C2)C

InChI

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