2-[2-(phenylcarbonyl)-5-prop-2-enoxy-phenoxy]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(phenylcarbonyl)-5-prop-2-enoxy-phenoxy]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(5-allyloxy-2-benzoyl-phenoxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-benzoyl-5-prop-2-enoxyphenoxy)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-benzoyl-5-prop-2-enoxyphenoxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(5-allyloxy-2-benzoyl-phenoxy)-1-[4-(2-thenoyl)piperazino]ethanone Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C27H26N2O5S/c1-2-16-33-21-10-11-22(26(31)20-7-4-3-5-8-20)23(18-21)34-19-25(30)28-12-14-29(15-13-28)27(32)24-9-6-17-35-24/h2-11,17-18H,1,12-16,19H2