(E)-3-(2-ethyl-1-benzofuran-3-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-1-[4-(2-thenoyl)piperazino]prop-2-en-1-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O3S/c1-2-18-17(16-6-3-4-7-19(16)27-18)9-10-21(25)23-11-13-24(14-12-23)22(26)20-8-5-15-28-20/h3-10,15H,2,11-14H2,1H3/b10-9+