2-[(4-fluorophenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(4-fluorophenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H12FN3O2S MolecularWeight: 329.348783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=CS2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=CS2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN3O2S/c17-12-7-5-11(6-8-12)9-22-14-4-2-1-3-13(14)15(21)19-16-20-18-10-23-16/h1-8,10H,9H2,(H,19,20,21)