(4-methylpiperidin-1-yl)-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: (4-methylpiperidino)-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=C(S2)C3=CN=CC=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=C(S2)C3=CN=CC=C3)C

InChI

InChI=1S/C16H19N3OS/c1-11-5-8-19(9-6-11)16(20)14-12(2)18-15(21-14)13-4-3-7-17-10-13/h3-4,7,10-11H,5-6,8-9H2,1-2H3