N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)benzamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(trifluoromethyl)benzamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)benzamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(trifluoromethyl)benzamide Formula: C22H22F3N3O3S MolecularWeight: 465.48859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3S/c1-30-17-5-6-19-18(14-17)26-21(32-19)28(8-7-27-9-11-31-12-10-27)20(29)15-3-2-4-16(13-15)22(23,24)25/h2-6,13-14H,7-12H2,1H3