2-(4-fluoranylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]propanamide Openeye Name: 2-(4-fluorophenoxy)-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]propanamide CAS Name: 2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]propanamide Traditional Name: 2-(4-fluorophenoxy)-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]propionamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2S/c1-11-3-5-13(6-4-11)16-20-18(25-22-16)21-17(23)12(2)24-15-9-7-14(19)8-10-15/h3-10,12H,1-2H3,(H,20,21,22,23)