(E)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C20H21FN2O2S MolecularWeight: 372.456343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C20H21FN2O2S/c1-14-7-12-26-19(14)5-6-20(25)23-10-8-22(9-11-23)18-4-3-16(15(2)24)13-17(18)21/h3-7,12-13H,8-11H2,1-2H3/b6-5+