(E)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-m-anisoylpiperazino)-3-(2-thienyl)prop-2-en-1-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c1-24-16-5-2-4-15(14-16)19(23)21-11-9-20(10-12-21)18(22)8-7-17-6-3-13-25-17/h2-8,13-14H,9-12H2,1H3/b8-7+