N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C17H16F3N5O2S MolecularWeight: 411.40145

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C17H16F3N5O2S/c18-17(19,20)14-3-4-25(23-14)10-15(26)21-11-1-2-12-13(9-11)28-16(22-12)24-5-7-27-8-6-24/h1-4,9H,5-8,10H2,(H,21,26)