N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)naphthalene-2-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-N-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)-2-naphthamide Formula: C26H26FN3O3S MolecularWeight: 479.566343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N(CCCN3CCOCC3)C4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N(CCCN3CCOCC3)C4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C26H26FN3O3S/c1-32-23-16-19-6-3-2-5-18(19)15-21(23)25(31)30(10-4-9-29-11-13-33-14-12-29)26-28-22-8-7-20(27)17-24(22)34-26/h2-3,5-8,15-17H,4,9-14H2,1H3