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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-pentoxybenzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=CC=C3S2)F

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=CC=C3S2)F

InChI

InChI=1S/C19H19FN2O2S/c1-2-3-4-11-24-14-8-5-7-13(12-14)18(23)22-19-21-17-15(20)9-6-10-16(17)25-19/h5-10,12H,2-4,11H2,1H3,(H,21,22,23)