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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-pentoxy-benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-pentoxy-benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-pentoxybenzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-pentoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

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

InChI

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