2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C17H14N4O5S MolecularWeight: 386.38186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=NN=CS3

InChI

InChI=1S/C17H14N4O5S/c1-25-13-5-2-11(3-6-13)14-8-12(21(23)24)4-7-15(14)26-9-16(22)19-17-20-18-10-27-17/h2-8,10H,9H2,1H3,(H,19,20,22)