4-(4-fluoranylphenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H10FN3O2S MolecularWeight: 315.322203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=CS2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=CS2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C15H10FN3O2S/c16-11-3-7-13(8-4-11)21-12-5-1-10(2-6-12)14(20)18-15-19-17-9-22-15/h1-9H,(H,18,19,20)