N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-phenoxybenzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxybenzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-benzamide Formula: C26H24FN3O3S MolecularWeight: 477.550463

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C26H24FN3O3S/c27-21-10-6-12-23-24(21)28-26(34-23)30(14-13-29-15-17-32-18-16-29)25(31)20-9-4-5-11-22(20)33-19-7-2-1-3-8-19/h1-12H,13-18H2