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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(4-fluorophenyl)-2-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-2-(3-thienyl)prop-2-en-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(4-fluorophenyl)-2-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-2-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(4-fluorophenyl)-2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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