2-(3-fluoranylphenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[4-(1-piperidin-1-iumylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide Formula: C17H21FN3O2S+ MolecularWeight: 350.430943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C17H20FN3O2S/c18-13-5-4-6-15(9-13)23-11-16(22)20-17-19-14(12-24-17)10-21-7-2-1-3-8-21/h4-6,9,12H,1-3,7-8,10-11H2,(H,19,20,22)/p+1