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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O3S/c15-9-3-5-10(6-4-9)21-8-12(19)16-14-18-17-13(22-14)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19)