2-(4-chlorophenyl)sulfanyl-N-[1-(4-ethanoylpiperazin-1-yl)-3-(furan-2-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[1-(4-ethanoylpiperazin-1-yl)-3-(furan-2-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1-(2-furylmethyl)-2-oxo-ethyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-3-(2-furanyl)-1-oxopropan-2-yl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-3-(furan-2-yl)-1-oxopropan-2-yl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[2-(4-acetylpiperazino)-1-(2-furfuryl)-2-keto-ethyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CO2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CO2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-15(26)24-8-10-25(11-9-24)21(28)19(13-17-3-2-12-29-17)23-20(27)14-30-18-6-4-16(22)5-7-18/h2-7,12,19H,8-11,13-14H2,1H3,(H,23,27)