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

Systemtic Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-propoxy-benzamide Openeye Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-propoxy-benzamide CAS Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-propoxybenzamide IUPAC Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-propoxybenzamide Traditional Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-propoxy-benzamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2S/c1-2-11-24-15-6-4-3-5-14(15)17(23)21-18-20-16(22-25-18)12-7-9-13(19)10-8-12/h3-10H,2,11H2,1H3,(H,20,21,22,23)