1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-methyl-2-(2-pyridyl)thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]ethanone IUPAC Name: 1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-methyl-2-(2-pyridyl)thiazol-5-yl]ethanone Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C11H10N2OS/c1-7-10(8(2)14)15-11(13-7)9-5-3-4-6-12-9/h3-6H,1-2H3