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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-pentoxy-benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-4-pentoxy-benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-pentoxybenzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C26H32FN3O3S MolecularWeight: 485.613983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C26H32FN3O3S/c1-2-3-4-17-33-21-11-9-20(10-12-21)25(31)30(14-6-13-29-15-18-32-19-16-29)26-28-24-22(27)7-5-8-23(24)34-26/h5,7-12H,2-4,6,13-19H2,1H3