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N-(5-methyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

N-(5-methyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name:N-(5-methyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
Openeye Name:N-(5-methylthiazol-2-yl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide
CAS Name:N-(5-methyl-2-thiazolyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide
IUPAC Name:N-(5-methyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
Traditional Name:N-(5-methylthiazol-2-yl)-2-[4-(2-pyridyl)piperazino]acetamide
Formula: C15H19N5OS
MolecularWeight: 317.40926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3


Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3


InChI

InChI=1S/C15H19N5OS/c1-12-10-17-15(22-12)18-14(21)11-19-6-8-20(9-7-19)13-4-2-3-5-16-13/h2-5,10H,6-9,11H2,1H3,(H,17,18,21)


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