N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C22H15F3N4O3S MolecularWeight: 472.43971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H15F3N4O3S/c1-12(30)27-15-5-8-17-18(10-15)33-21(28-17)29-20(31)13-2-6-16(7-3-13)32-19-9-4-14(11-26-19)22(23,24)25/h2-11H,1H3,(H,27,30)(H,28,29,31)