(Z)-1-(4-ethanoylpiperazin-1-yl)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-ethanoylpiperazin-1-yl)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-(4-acetyl-1-piperazinyl)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(4-acetylpiperazino)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-en-1-one Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C(=C/C2=CC=C(C=C2)F)/C3=CC=CS3

InChI

InChI=1S/C19H19FN2O2S/c1-14(23)21-8-10-22(11-9-21)19(24)17(18-3-2-12-25-18)13-15-4-6-16(20)7-5-15/h2-7,12-13H,8-11H2,1H3/b17-13+