N-[5-(5-chloranyl-1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(5-chloranyl-1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(5-chlorobenzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(5-chloro-2-benzofuranyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(5-chloro-1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(5-chlorobenzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H14ClN3O4S/c1-25-13-4-3-5-14(26-2)16(13)17(24)21-19-23-22-18(28-19)15-9-10-8-11(20)6-7-12(10)27-15/h3-9H,1-2H3,(H,21,23,24)