2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-thiazol-2-yl-acetamide Formula: C14H16N3OS+ MolecularWeight: 274.36134

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H15N3OS/c18-13(16-14-15-6-8-19-14)10-17-7-5-11-3-1-2-4-12(11)9-17/h1-4,6,8H,5,7,9-10H2,(H,15,16,18)/p+1