N-(1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide Formula: C16H10F3N3O2S MolecularWeight: 365.32971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H10F3N3O2S/c17-16(18,19)11-4-2-6-13(8-11)24-12-5-1-3-10(7-12)14(23)21-15-22-20-9-25-15/h1-9H,(H,21,22,23)