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

Systemtic Name: 1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-methyl-2-(4-pyridyl)thiazol-5-yl]ethanone CAS Name: 1-(4-methyl-2-pyridin-4-yl-5-thiazolyl)ethanone IUPAC Name: 1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-methyl-2-(4-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=NC=C2)C(=O)C

Isomeric SMILES

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

InChI

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