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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-(trifluoromethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-(trifluoromethyl)benzamide Formula: C22H22F3N3O2S MolecularWeight: 449.48919

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O2S/c23-22(24,25)17-6-3-5-16(15-17)20(29)28(10-4-9-27-11-13-30-14-12-27)21-26-18-7-1-2-8-19(18)31-21/h1-3,5-8,15H,4,9-14H2