(E)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylphenyl)piperazino]-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O2S/c1-15-3-8-19(25-15)9-10-20(24)22-13-11-21(12-14-22)18-6-4-17(5-7-18)16(2)23/h3-10H,11-14H2,1-2H3/b10-9+