N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(S3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(S3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O3S/c19-12-5-7-13(8-6-12)24-10-16(23)20-18-22-21-17(26-18)15-9-11-3-1-2-4-14(11)25-15/h1-9H,10H2,(H,20,22,23)