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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)F

InChI

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