3-[5-(4-methoxyphenyl)furan-2-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propan-1-one Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-1-[4-(2-thenoyl)piperazino]propan-1-one Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N2O4S/c1-28-18-6-4-17(5-7-18)20-10-8-19(29-20)9-11-22(26)24-12-14-25(15-13-24)23(27)21-3-2-16-30-21/h2-8,10,16H,9,11-15H2,1H3