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

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-(1-piperidin-1-iumylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide Formula: C21H24N3O2S+ MolecularWeight: 382.49916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H23N3O2S/c25-20(14-26-19-9-8-16-6-2-3-7-17(16)12-19)23-21-22-18(15-27-21)13-24-10-4-1-5-11-24/h2-3,6-9,12,15H,1,4-5,10-11,13-14H2,(H,22,23,25)/p+1