2-[(2-methoxydibenzofuran-3-yl)amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H23N3O4S/c1-30-21-13-17-16-5-2-3-6-19(16)31-20(17)14-18(21)25-15-23(28)26-8-10-27(11-9-26)24(29)22-7-4-12-32-22/h2-7,12-14,25H,8-11,15H2,1H3