2-[2-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]thio]-N-(2-methoxyethyl)acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-29-15-10-24-21(27)16-30-20-9-5-2-6-17(20)22(28)26-13-11-25(12-14-26)19-8-4-3-7-18(19)23/h2-9H,10-16H2,1H3,(H,24,27)