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

Systemtic Name: (Z)-1-(4-ethanoylpiperazin-1-yl)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(4-acetylpiperazin-1-yl)-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-(4-acetyl-1-piperazinyl)-3-(3-methylphenyl)-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-(4-acetylpiperazin-1-yl)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(4-acetylpiperazino)-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O2S/c1-15-5-3-6-17(13-15)14-18(19-7-4-12-25-19)20(24)22-10-8-21(9-11-22)16(2)23/h3-7,12-14H,8-11H2,1-2H3/b18-14+