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

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

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

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(N=C(S2)C3=CC=CC=N3)C


Isomeric SMILES

CC1CCCCN1C(=O)C2=C(N=C(S2)C3=CC=CC=N3)C


InChI

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


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