N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide Formula: C19H18F2N2O2S MolecularWeight: 376.420226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F2N2O2S/c1-2-3-4-9-25-14-7-5-12(6-8-14)18(24)23-19-22-17-15(21)10-13(20)11-16(17)26-19/h5-8,10-11H,2-4,9H2,1H3,(H,22,23,24)