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N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-pyridin-3-ylpiperidin-1-yl)ethanamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-pyridin-3-ylpiperidin-1-yl)ethanamide

Systemtic Name:N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-pyridin-3-ylpiperidin-1-yl)ethanamide
Openeye Name:N-(4,5-dimethylthiazol-2-yl)-2-[4-(3-pyridyl)-1-piperidyl]acetamide
CAS Name:N-(4,5-dimethyl-2-thiazolyl)-2-[4-(3-pyridinyl)-1-piperidinyl]acetamide
IUPAC Name:N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-pyridin-3-ylpiperidin-1-yl)acetamide
Traditional Name:N-(4,5-dimethylthiazol-2-yl)-2-[4-(3-pyridyl)piperidino]acetamide
Formula: C17H22N4OS
MolecularWeight: 330.44778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2CCC(CC2)C3=CN=CC=C3)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2CCC(CC2)C3=CN=CC=C3)C


InChI

InChI=1S/C17H22N4OS/c1-12-13(2)23-17(19-12)20-16(22)11-21-8-5-14(6-9-21)15-4-3-7-18-10-15/h3-4,7,10,14H,5-6,8-9,11H2,1-2H3,(H,19,20,22)


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