N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,6-difluoro-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,6-difluorobenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,6-difluorobenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,6-difluoro-benzamide Formula: C13H10F2N2O2S MolecularWeight: 296.292506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC=C2F)F)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC=C2F)F)C(=O)C

InChI

InChI=1S/C13H10F2N2O2S/c1-6-11(7(2)18)20-13(16-6)17-12(19)10-8(14)4-3-5-9(10)15/h3-5H,1-2H3,(H,16,17,19)