4-methoxy-3-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 4-methoxy-3-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethoxy]benzaldehyde Openeye Name: 4-methoxy-3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethoxy]benzaldehyde CAS Name: 4-methoxy-3-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethoxy]benzaldehyde Traditional Name: 3-[2-keto-2-[4-(2-thenoyl)piperazino]ethoxy]-4-methoxy-benzaldehyde Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-25-15-5-4-14(12-22)11-16(15)26-13-18(23)20-6-8-21(9-7-20)19(24)17-3-2-10-27-17/h2-5,10-12H,6-9,13H2,1H3