[4-(4-ethanoylpiperazin-1-yl)phenyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c1-15(22)20-10-12-21(13-11-20)16-4-6-17(7-5-16)24-19(23)9-8-18-3-2-14-25-18/h2-9,14H,10-13H2,1H3/b9-8+