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

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]thio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]thio]-N-(2-furfuryl)acetamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3SCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H24ClN3O3S/c25-18-5-3-6-19(15-18)27-10-12-28(13-11-27)24(30)21-8-1-2-9-22(21)32-17-23(29)26-16-20-7-4-14-31-20/h1-9,14-15H,10-13,16-17H2,(H,26,29)