N-[5-bromanyl-4-[(2-methylpyridin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide hydroiodide

Systemtic Name: N-[5-bromanyl-4-[(2-methylpyridin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide hydroiodide Openeye Name: N-[5-bromo-4-[(2-methyl-3-pyridyl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide hydroiodide CAS Name: N-[5-bromo-4-[(2-methyl-3-pyridinyl)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide hydroiodide IUPAC Name: N-[5-bromo-4-[(2-methylpyridin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide hydroiodide Traditional Name: N-[5-bromo-4-[(2-methyl-3-pyridyl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide hydroiodide Formula: C19H19BrIN3OS MolecularWeight: 544.24713

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC(=C(S2)Br)CC3=C(N=CC=C3)C)C(=O)C.I

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=C(S2)Br)CC3=C(N=CC=C3)C)C(=O)C.I

InChI

InChI=1S/C19H18BrN3OS.HI/c1-12-6-8-16(9-7-12)23(14(3)24)19-22-17(18(20)25-19)11-15-5-4-10-21-13(15)2;/h4-10H,11H2,1-3H3;1H