4-ethanoyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C16H11FN2O2S MolecularWeight: 314.334143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)F

InChI

InChI=1S/C16H11FN2O2S/c1-9(20)10-5-7-11(8-6-10)15(21)19-16-18-14-12(17)3-2-4-13(14)22-16/h2-8H,1H3,(H,18,19,21)