5-ethanoyl-6-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyridin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyridin-2-one Openeye Name: 5-acetyl-6-methyl-3-[4-(p-tolyl)thiazol-2-yl]-1H-pyridin-2-one CAS Name: 5-acetyl-6-methyl-3-[4-(4-methylphenyl)-2-thiazolyl]-1H-pyridin-2-one IUPAC Name: 5-acetyl-6-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyridin-2-one Traditional Name: 5-acetyl-6-methyl-3-[4-(p-tolyl)thiazol-2-yl]-2-pyridone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=C(NC3=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=C(NC3=O)C)C(=O)C

InChI

InChI=1S/C18H16N2O2S/c1-10-4-6-13(7-5-10)16-9-23-18(20-16)15-8-14(12(3)21)11(2)19-17(15)22/h4-9H,1-3H3,(H,19,22)