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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-(1-piperidin-1-iumylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)C[NH+]3CCCCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)C[NH+]3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-14(22)21(16-8-4-5-9-17(16)23-2)18-19-15(13-24-18)12-20-10-6-3-7-11-20/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3/p+1