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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

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