2-(4-chlorophenyl)sulfanyl-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O4S/c1-2-26-15-5-3-4-12-10-16(27-18(12)15)19-23-24-20(28-19)22-17(25)11-29-14-8-6-13(21)7-9-14/h3-10H,2,11H2,1H3,(H,22,24,25)