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

Systemtic Name: 2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[2-(2-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-methoxyphenyl)-4-thiazolyl]-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[2-(2-methoxyphenyl)thiazol-4-yl]acetamide Formula: C24H28N3O2S+ MolecularWeight: 422.56302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-29-22-10-6-5-9-21(22)24-26-20(17-30-24)15-23(28)25-19-11-13-27(14-12-19)16-18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3,(H,25,28)/p+1