1-[2-(5-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[2-(5-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[2-(5-methylthiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[2-(5-methyl-2-thiazolyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[2-(5-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[2-(5-methylthiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2CC=CCN2C(=O)C

Isomeric SMILES

CC1=CN=C(S1)C2CC=CCN2C(=O)C

InChI

InChI=1S/C11H14N2OS/c1-8-7-12-11(15-8)10-5-3-4-6-13(10)9(2)14/h3-4,7,10H,5-6H2,1-2H3