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

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

Systemtic Name:2-(4-chlorophenyl)sulfanyl-N-[3-(furan-2-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide
Openeye Name:2-(4-chlorophenyl)sulfanyl-N-[1-(2-furylmethyl)-2-oxo-2-(1-piperidyl)ethyl]acetamide
CAS Name:2-[(4-chlorophenyl)thio]-N-[3-(2-furanyl)-1-oxo-1-(1-piperidinyl)propan-2-yl]acetamide
IUPAC Name:2-(4-chlorophenyl)sulfanyl-N-[3-(furan-2-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
Traditional Name:2-[(4-chlorophenyl)thio]-N-[1-(2-furfuryl)-2-keto-2-piperidino-ethyl]acetamide
Formula: C20H23ClN2O3S
MolecularWeight: 406.92622
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=CO2)NC(=O)CSC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CC=CO2)NC(=O)CSC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H23ClN2O3S/c21-15-6-8-17(9-7-15)27-14-19(24)22-18(13-16-5-4-12-26-16)20(25)23-10-2-1-3-11-23/h4-9,12,18H,1-3,10-11,13-14H2,(H,22,24)


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