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

Systemtic Name: N-[5-[5-(2-chlorophenyl)furan-2-yl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[5-(2-chlorophenyl)-2-furyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[5-(2-chlorophenyl)-2-furanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[5-(2-chlorophenyl)furan-2-yl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[5-(2-chlorophenyl)-2-furyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-15-9-5-4-8-14(15)16-10-11-17(27-16)19-23-24-20(28-19)22-18(25)12-26-13-6-2-1-3-7-13/h1-11H,12H2,(H,22,24,25)