1-[2-(5-bromanylpyridin-2-yl)imino-3-(2-hydroxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(5-bromanylpyridin-2-yl)imino-3-(2-hydroxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(5-bromo-2-pyridyl)imino]-3-(2-hydroxyethyl)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(5-bromo-2-pyridinyl)imino]-3-(2-hydroxyethyl)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(5-bromopyridin-2-yl)imino-3-(2-hydroxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(5-bromo-2-pyridyl)imino]-3-(2-hydroxyethyl)-4-methyl-4-thiazolin-5-yl]ethanone Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=NC=C(C=C2)Br)N1CCO)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC2=NC=C(C=C2)Br)N1CCO)C(=O)C

InChI

InChI=1S/C13H14BrN3O2S/c1-8-12(9(2)19)20-13(17(8)5-6-18)16-11-4-3-10(14)7-15-11/h3-4,7,18H,5-6H2,1-2H3