2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-thiazol-2-yl-acetamide Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N3OS/c20-15(18-16-17-8-11-21-16)12-19-9-6-14(7-10-19)13-4-2-1-3-5-13/h1-6,8,11H,7,9-10,12H2,(H,17,18,20)/p+1