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

Systemtic Name: 5-azanyl-1-[2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-[2-(4-methylthiazol-5-yl)ethoxy]ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-[2-(4-methyl-5-thiazolyl)ethoxy]ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-[2-(4-methylthiazol-5-yl)ethoxy]ethyl]-2-pyridone Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCCN2C=C(C=CC2=O)N

Isomeric SMILES

CC1=C(SC=N1)CCOCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C13H17N3O2S/c1-10-12(19-9-15-10)4-6-18-7-5-16-8-11(14)2-3-13(16)17/h2-3,8-9H,4-7,14H2,1H3