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

Systemtic Name: N-[5-(2-methoxypyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(2-methoxypyrimidin-4-yl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-(2-methoxy-4-pyrimidinyl)-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(2-methoxypyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(2-methoxypyrimidin-4-yl)-4-methyl-thiazol-2-yl]acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S/c1-6-9(18-11(13-6)14-7(2)16)8-4-5-12-10(15-8)17-3/h4-5H,1-3H3,(H,13,14,16)