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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-fluoranyl-benzamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-fluoro-benzamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-fluorobenzamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-fluorobenzamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-fluoro-benzamide Formula: C22H15FN2O2S MolecularWeight: 390.430103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H15FN2O2S/c1-14(26)15-10-12-16(13-11-15)25(21(27)17-6-2-3-7-18(17)23)22-24-19-8-4-5-9-20(19)28-22/h2-13H,1H3