(E)-1-[4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-(2-furyl)-2-oxo-ethyl]piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-(2-furanyl)-2-oxoethyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[2-(furan-2-yl)-2-oxoethyl]piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-(2-furyl)-2-keto-ethyl]piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CO2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CO2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H18N2O3S/c20-15(16-4-1-11-22-16)13-18-7-9-19(10-8-18)17(21)6-5-14-3-2-12-23-14/h1-6,11-12H,7-10,13H2/b6-5+