(E)-3-[5-(4-bromophenyl)thiophen-2-yl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[5-(4-bromophenyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-[5-(4-bromophenyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-[5-(4-bromophenyl)-2-thienyl]prop-2-en-1-one Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-14(23)21-10-12-22(13-11-21)19(24)9-7-17-6-8-18(25-17)15-2-4-16(20)5-3-15/h2-9H,10-13H2,1H3/b9-7+