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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCCCN2C=C(C=CC2=O)N

Isomeric SMILES

CC1=C(SC=N1)CCOCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C14H19N3O2S/c1-11-13(20-10-16-11)5-8-19-7-2-6-17-9-12(15)3-4-14(17)18/h3-4,9-10H,2,5-8,15H2,1H3