N-[1-(4-chlorophenyl)-4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-(2-furylmethylsulfanyl)-2-oxo-propyl]-2-phenoxy-acetamide CAS Name: N-[1-(4-chlorophenyl)-4-(2-furanylmethylthio)-3-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-chlorophenyl)-4-(furan-2-ylmethylsulfanyl)-3-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-(4-chlorobenzyl)-3-(2-furfurylthio)-2-keto-propyl]-2-phenoxy-acetamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)CSCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)CSCC3=CC=CO3

InChI

InChI=1S/C23H22ClNO4S/c24-18-10-8-17(9-11-18)13-21(22(26)16-30-15-20-7-4-12-28-20)25-23(27)14-29-19-5-2-1-3-6-19/h1-12,21H,13-16H2,(H,25,27)