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

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c1-7-10(9-5-3-4-6-12-9)16-11(13-7)14-8(2)15/h3-6H,1-2H3,(H,13,14,15)