2-(4-chloranyl-2-ethanoyl-phenoxy)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-4-chlorophenoxy)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-1-[4-(2-thenoyl)piperazino]ethanone Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H19ClN2O4S/c1-13(23)15-11-14(20)4-5-16(15)26-12-18(24)21-6-8-22(9-7-21)19(25)17-3-2-10-27-17/h2-5,10-11H,6-9,12H2,1H3