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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[3-(furan-2-yl)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[1-(2-furylmethyl)-2-oxo-2-piperazin-1-yl-ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[3-(2-furanyl)-1-oxo-1-(1-piperazinyl)propan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[3-(furan-2-yl)-1-oxo-1-piperazin-1-ylpropan-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[1-(2-furfuryl)-2-keto-2-piperazino-ethyl]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(CC2=CC=CO2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C(CC2=CC=CO2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c20-14-3-5-16(6-4-14)27-13-18(24)22-17(12-15-2-1-11-26-15)19(25)23-9-7-21-8-10-23/h1-6,11,17,21H,7-10,12-13H2,(H,22,24)