6-(dimethylamino)-5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)pyridin-2-one

Systemtic Name: 6-(dimethylamino)-5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)pyridin-2-one Openeye Name: 6-(dimethylamino)-5-(4-methoxyphenyl)-1-methyl-3-(4-methylthiazol-2-yl)pyridin-2-one CAS Name: 6-(dimethylamino)-5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-2-thiazolyl)-2-pyridinone IUPAC Name: 6-(dimethylamino)-5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)pyridin-2-one Traditional Name: 6-(dimethylamino)-5-(4-methoxyphenyl)-1-methyl-3-(4-methylthiazol-2-yl)-2-pyridone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)N(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)N(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-12-11-25-17(20-12)16-10-15(13-6-8-14(24-5)9-7-13)18(21(2)3)22(4)19(16)23/h6-11H,1-5H3