N-(1,3-benzothiazol-2-yl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C22H13F3N4OS2 MolecularWeight: 470.49003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C5=CC=CS5

InChI

InChI=1S/C22H13F3N4OS2/c23-22(24,25)19-12-16(18-6-3-11-31-18)29(28-19)14-9-7-13(8-10-14)20(30)27-21-26-15-4-1-2-5-17(15)32-21/h1-12H,(H,26,27,30)