3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(1,3-thiazol-2-yl)phenyl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(1,3-thiazol-2-yl)phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-(3-thiazol-2-ylbenzoyl)-1H-pyridin-2-one CAS Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[oxo-[3-(2-thiazolyl)phenyl]methyl]-1H-pyridin-2-one IUPAC Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(1,3-thiazol-2-yl)benzoyl]-1H-pyridin-2-one Traditional Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-(3-thiazol-2-ylbenzoyl)-2-pyridone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C3=NC=CS3)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C3=NC=CS3)N(C)C)C

InChI

InChI=1S/C20H21N3O2S/c1-5-15-12(2)22-19(25)17(23(3)4)16(15)18(24)13-7-6-8-14(11-13)20-21-9-10-26-20/h6-11H,5H2,1-4H3,(H,22,25)