4-(4-ethanoylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)butyramide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3S/c1-12(23)13-4-7-15(8-5-13)25-10-2-3-18(24)22-19-21-16-9-6-14(20)11-17(16)26-19/h4-9,11H,2-3,10H2,1H3,(H,21,22,24)