2-(4-methylpiperidin-1-ium-1-yl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide Formula: C22H26N3OS+ MolecularWeight: 380.52634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3OS/c1-16-9-11-25(12-10-16)15-21(26)24-22-23-14-19(27-22)13-18-7-4-6-17-5-2-3-8-20(17)18/h2-8,14,16H,9-13,15H2,1H3,(H,23,24,26)/p+1