N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-pentoxy-benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-pentoxy-benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-pentoxy-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-pentoxybenzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(6-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(S3)C=C(C=C4)F

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)F

InChI

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