1-(4-methoxyphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C21H16N2O3S MolecularWeight: 376.42834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N2O3S/c1-25-18-10-8-15(9-11-18)19(24)13-27-21-23-22-20(26-21)17-7-6-14-4-2-3-5-16(14)12-17/h2-12H,13H2,1H3