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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(S3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(S3)NC(=O)COC4=CC=CC=C4Cl

InChI

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