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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(2-pyridyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(2-pyridinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(2-pyridyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H14F3N5O2S MolecularWeight: 481.44977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=C(N(N=C4)C5=CC=CC=N5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=C(N(N=C4)C5=CC=CC=N5)C(F)(F)F

InChI

InChI=1S/C23H14F3N5O2S/c24-23(25,26)20-16(13-28-31(20)19-8-4-5-11-27-19)21(32)30-22-29-17-10-9-15(12-18(17)34-22)33-14-6-2-1-3-7-14/h1-13H,(H,29,30,32)