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2-(1-cyclopentylpiperidin-4-yl)-4-(2-fluoranyl-4-methoxy-phenyl)-1,3-thiazole

2-(1-cyclopentylpiperidin-4-yl)-4-(2-fluoranyl-4-methoxy-phenyl)-1,3-thiazole

Systemtic Name:2-(1-cyclopentylpiperidin-4-yl)-4-(2-fluoranyl-4-methoxy-phenyl)-1,3-thiazole
Openeye Name:2-(1-cyclopentyl-4-piperidyl)-4-(2-fluoro-4-methoxy-phenyl)thiazole
CAS Name:2-(1-cyclopentyl-4-piperidinyl)-4-(2-fluoro-4-methoxyphenyl)thiazole
IUPAC Name:2-(1-cyclopentylpiperidin-4-yl)-4-(2-fluoro-4-methoxyphenyl)-1,3-thiazole
Traditional Name:2-(1-cyclopentyl-4-piperidyl)-4-(2-fluoro-4-methoxy-phenyl)thiazole
Formula: C20H25FN2OS
MolecularWeight: 360.488703
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C4CCCC4)F


Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C4CCCC4)F


InChI

InChI=1S/C20H25FN2OS/c1-24-16-6-7-17(18(21)12-16)19-13-25-20(22-19)14-8-10-23(11-9-14)15-4-2-3-5-15/h6-7,12-15H,2-5,8-11H2,1H3


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