3-[(4-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O2S/c1-11-20-21-17(24-11)19-16(22)13-3-2-4-15(9-13)23-10-12-5-7-14(18)8-6-12/h2-9H,10H2,1H3,(H,19,21,22)