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

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-1-[4-(2-thenoyl)piperazino]prop-2-en-1-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-24-16-6-3-2-5-15(16)8-9-18(22)20-10-12-21(13-11-20)19(23)17-7-4-14-25-17/h2-9,14H,10-13H2,1H3/b9-8+