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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]-2-(4-chlorophenoxy)acetamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CSCC2=CC=CO2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CSCC2=CC=CO2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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