N-[4-(2,6-dimethoxypyrimidin-4-yl)-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[4-(2,6-dimethoxypyrimidin-4-yl)-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide Openeye Name: N-[4-(2,6-dimethoxypyrimidin-4-yl)thiazol-2-yl]-4-fluoro-N-methyl-benzamide CAS Name: N-[4-(2,6-dimethoxy-4-pyrimidinyl)-2-thiazolyl]-4-fluoro-N-methylbenzamide IUPAC Name: N-[4-(2,6-dimethoxypyrimidin-4-yl)-1,3-thiazol-2-yl]-4-fluoro-N-methylbenzamide Traditional Name: N-[4-(2,6-dimethoxypyrimidin-4-yl)thiazol-2-yl]-4-fluoro-N-methyl-benzamide Formula: C17H15FN4O3S MolecularWeight: 374.389403

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC(=NC(=N2)OC)OC)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC(=NC(=N2)OC)OC)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4O3S/c1-22(15(23)10-4-6-11(18)7-5-10)17-20-13(9-26-17)12-8-14(24-2)21-16(19-12)25-3/h4-9H,1-3H3