2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-4-hydroxy-1-piperidyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-4-hydroxy-piperidino]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H20FN3O2S MolecularWeight: 349.423003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C17H20FN3O2S/c1-12-10-19-16(24-12)20-15(22)11-21-8-6-17(23,7-9-21)13-2-4-14(18)5-3-13/h2-5,10,23H,6-9,11H2,1H3,(H,19,20,22)