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

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidin-1-iumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC[NH+](CC2)CC(=O)NC3=NC=CS3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC[NH+](CC2)CC(=O)NC3=NC=CS3)O

InChI

InChI=1S/C17H21N3O3S/c1-23-14-4-2-13(3-5-14)17(22)6-9-20(10-7-17)12-15(21)19-16-18-8-11-24-16/h2-5,8,11,22H,6-7,9-10,12H2,1H3,(H,18,19,21)/p+1