1-(4-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H20F3N5O2S MolecularWeight: 487.49741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C(F)(F)F

InChI

InChI=1S/C23H20F3N5O2S/c1-14-2-5-16(6-3-14)31-20(23(24,25)26)17(13-27-31)21(32)28-15-4-7-18-19(12-15)34-22(29-18)30-8-10-33-11-9-30/h2-7,12-13H,8-11H2,1H3,(H,28,32)