1-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino]-4-methyl-thiazol-5-yl]ethanone Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC(=C(S2)C(=O)C)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC(=C(S2)C(=O)C)C)OC

InChI

InChI=1S/C12H14N4O2S/c1-6-5-9(18-4)15-11(13-6)16-12-14-7(2)10(19-12)8(3)17/h5H,1-4H3,(H,13,14,15,16)