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N-(1-ethanoylpiperidin-4-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

N-(1-ethanoylpiperidin-4-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-(1-ethanoylpiperidin-4-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-(1-acetyl-4-piperidyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide
CAS Name:N-(1-acetyl-4-piperidinyl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide
IUPAC Name:N-(1-acetylpiperidin-4-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-(1-acetyl-4-piperidyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide
Formula: C17H20N4O2S
MolecularWeight: 344.4313
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CCN(CC3)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CCN(CC3)C(=O)C


InChI

InChI=1S/C17H20N4O2S/c1-11-15(24-17(19-11)14-5-3-4-8-18-14)16(23)20-13-6-9-21(10-7-13)12(2)22/h3-5,8,13H,6-7,9-10H2,1-2H3,(H,20,23)


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