N-[4-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazol-2-yl]ethanamide dihydrobromide

Systemtic Name: N-[4-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazol-2-yl]ethanamide dihydrobromide Openeye Name: N-[4-(1,2,3,6-tetrahydropyridin-4-yl)thiazol-2-yl]acetamide dihydrobromide CAS Name: N-[4-(1,2,3,6-tetrahydropyridin-4-yl)-2-thiazolyl]acetamide dihydrobromide IUPAC Name: N-[4-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazol-2-yl]acetamide dihydrobromide Traditional Name: N-[4-(1,2,3,6-tetrahydropyridin-4-yl)thiazol-2-yl]acetamide dihydrobromide Formula: C10H15Br2N3OS MolecularWeight: 385.1186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CCNCC2.Br.Br

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CCNCC2.Br.Br

InChI

InChI=1S/C10H13N3OS.2BrH/c1-7(14)12-10-13-9(6-15-10)8-2-4-11-5-3-8;;/h2,6,11H,3-5H2,1H3,(H,12,13,14);2*1H