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

Systemtic Name: 5-[[methyl-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]amino]methyl]-1H-pyridin-2-one Openeye Name: 5-[[methyl-[1-(4-methylthiazol-2-yl)ethyl]amino]methyl]-1H-pyridin-2-one CAS Name: 5-[[methyl-[1-(4-methyl-2-thiazolyl)ethyl]amino]methyl]-1H-pyridin-2-one IUPAC Name: 5-[[methyl-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]amino]methyl]-1H-pyridin-2-one Traditional Name: 5-[[methyl-[1-(4-methylthiazol-2-yl)ethyl]amino]methyl]-2-pyridone Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)N(C)CC2=CNC(=O)C=C2

Isomeric SMILES

CC1=CSC(=N1)C(C)N(C)CC2=CNC(=O)C=C2

InChI

InChI=1S/C13H17N3OS/c1-9-8-18-13(15-9)10(2)16(3)7-11-4-5-12(17)14-6-11/h4-6,8,10H,7H2,1-3H3,(H,14,17)