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5-[4-fluoranyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,2-benzothiazole-3-carboxamide

5-[4-fluoranyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,2-benzothiazole-3-carboxamide

Systemtic Name:5-[4-fluoranyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,2-benzothiazole-3-carboxamide
Openeye Name:5-(4-fluoro-3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-[1-(hydroxymethyl)-2-methyl-propyl]-1,2-benzothiazole-3-carboxamide
CAS Name:5-(4-fluoro-3-methyl-2,6-dioxo-1-pyrimidinyl)-N-(1-hydroxy-3-methylbutan-2-yl)-1,2-benzothiazole-3-carboxamide
IUPAC Name:5-(4-fluoro-3-methyl-2,6-dioxopyrimidin-1-yl)-N-(1-hydroxy-3-methylbutan-2-yl)-1,2-benzothiazole-3-carboxamide
Traditional Name:5-(4-fluoro-2,6-diketo-3-methyl-pyrimidin-1-yl)-N-(2-methyl-1-methylol-propyl)-1,2-benzothiazole-3-carboxamide
Formula: C18H19FN4O4S
MolecularWeight: 406.431263
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)F


Isomeric SMILES

CC(C)C(CO)NC(=O)C1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)F


InChI

InChI=1S/C18H19FN4O4S/c1-9(2)12(8-24)20-17(26)16-11-6-10(4-5-13(11)28-21-16)23-15(25)7-14(19)22(3)18(23)27/h4-7,9,12,24H,8H2,1-3H3,(H,20,26)


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