N-[5-[5-(2-chlorophenyl)furan-2-yl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-[5-(2-chlorophenyl)furan-2-yl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-[5-(2-chlorophenyl)-2-furyl]-1,3,4-thiadiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-[5-(2-chlorophenyl)-2-furanyl]-1,3,4-thiadiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-[5-(2-chlorophenyl)furan-2-yl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-[5-(2-chlorophenyl)-2-furyl]-1,3,4-thiadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C24H16ClN3O3S MolecularWeight: 461.92014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(S3)C4=CC=C(O4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(S3)C4=CC=C(O4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H16ClN3O3S/c25-19-8-4-3-7-18(19)20-11-12-21(31-20)23-27-28-24(32-23)26-22(29)14-30-17-10-9-15-5-1-2-6-16(15)13-17/h1-13H,14H2,(H,26,28,29)