1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-[(5-chloro-2-thienyl)methyl]piperazino]ethanone Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-14(24)15-3-5-17(18(11-15)26-2)27-13-20(25)23-9-7-22(8-10-23)12-16-4-6-19(21)28-16/h3-6,11H,7-10,12-13H2,1-2H3