2-(4-methoxyphenyl)-1-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[2-oxo-2-(2-thienyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-(2-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-(2-oxo-2-thiophen-2-ylethyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-keto-2-(2-thienyl)ethyl]piperazino]-2-(4-methoxyphenyl)ethanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-24-16-6-4-15(5-7-16)13-19(23)21-10-8-20(9-11-21)14-17(22)18-3-2-12-25-18/h2-7,12H,8-11,13-14H2,1H3