1-(2-methoxyethyl)-5-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]pyridin-2-one

Systemtic Name: 1-(2-methoxyethyl)-5-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]pyridin-2-one Openeye Name: 1-(2-methoxyethyl)-5-[1-(4-methylthiazol-5-yl)ethylamino]pyridin-2-one CAS Name: 1-(2-methoxyethyl)-5-[1-(4-methyl-5-thiazolyl)ethylamino]-2-pyridinone IUPAC Name: 1-(2-methoxyethyl)-5-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]pyridin-2-one Traditional Name: 1-(2-methoxyethyl)-5-[1-(4-methylthiazol-5-yl)ethylamino]-2-pyridone Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CN(C(=O)C=C2)CCOC

InChI

InChI=1S/C14H19N3O2S/c1-10-14(20-9-15-10)11(2)16-12-4-5-13(18)17(8-12)6-7-19-3/h4-5,8-9,11,16H,6-7H2,1-3H3