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

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-14-7-9-21(10-8-14)13-17(22)20-18-19-12-16(23-18)11-15-5-3-2-4-6-15/h2-6,12,14H,7-11,13H2,1H3,(H,19,20,22)/p+1