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

Systemtic Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-methoxy-benzamide CAS Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-methoxybenzamide IUPAC Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-methoxybenzamide Traditional Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-methoxy-benzamide Formula: C16H12FN3O2S MolecularWeight: 329.348783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN3O2S/c1-22-13-8-4-11(5-9-13)15(21)19-16-18-14(20-23-16)10-2-6-12(17)7-3-10/h2-9H,1H3,(H,18,19,20,21)