N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C18H14F3N3O2S MolecularWeight: 393.38287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C18H14F3N3O2S/c1-10-11(2)27-17(23-10)24-16(25)12-3-6-14(7-4-12)26-15-8-5-13(9-22-15)18(19,20)21/h3-9H,1-2H3,(H,23,24,25)