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

Systemtic Name: N-[4-(6-azanylpyrimidin-4-yl)-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide Openeye Name: N-[4-(6-aminopyrimidin-4-yl)thiazol-2-yl]-4-fluoro-N-methyl-benzamide CAS Name: N-[4-(6-amino-4-pyrimidinyl)-2-thiazolyl]-4-fluoro-N-methylbenzamide IUPAC Name: N-[4-(6-aminopyrimidin-4-yl)-1,3-thiazol-2-yl]-4-fluoro-N-methylbenzamide Traditional Name: N-[4-(6-aminopyrimidin-4-yl)thiazol-2-yl]-4-fluoro-N-methyl-benzamide Formula: C15H12FN5OS MolecularWeight: 329.352083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12FN5OS/c1-21(14(22)9-2-4-10(16)5-3-9)15-20-12(7-23-15)11-6-13(17)19-8-18-11/h2-8H,1H3,(H2,17,18,19)