(E)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-[4-(methylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-furoyl)piperazino]-3-[4-(methylthio)phenyl]prop-2-en-1-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

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