N-[4-methyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-(2-methylpyrimidin-4-yl)thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-(2-methyl-4-pyrimidinyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-(2-methylpyrimidin-4-yl)thiazol-2-yl]acetamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c1-6-10(9-4-5-12-7(2)14-9)17-11(13-6)15-8(3)16/h4-5H,1-3H3,(H,13,15,16)