1-[2-(6-piperidin-4-ylpyridin-3-yl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[2-(6-piperidin-4-ylpyridin-3-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[2-[6-(4-piperidyl)-3-pyridyl]thiazol-4-yl]ethanone CAS Name: 1-[2-[6-(4-piperidinyl)-3-pyridinyl]-4-thiazolyl]ethanone IUPAC Name: 1-[2-(6-piperidin-4-ylpyridin-3-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[2-[6-(4-piperidyl)-3-pyridyl]thiazol-4-yl]ethanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)C2=CN=C(C=C2)C3CCNCC3

Isomeric SMILES

CC(=O)C1=CSC(=N1)C2=CN=C(C=C2)C3CCNCC3

InChI

InChI=1S/C15H17N3OS/c1-10(19)14-9-20-15(18-14)12-2-3-13(17-8-12)11-4-6-16-7-5-11/h2-3,8-9,11,16H,4-7H2,1H3