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

Systemtic Name: (E)-1-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-oxo-2-(2-thienyl)ethyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-oxo-2-thiophen-2-ylethyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-keto-2-(2-thienyl)ethyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c22-17(18-7-4-14-24-18)15-20-10-12-21(13-11-20)19(23)9-8-16-5-2-1-3-6-16/h1-9,14H,10-13,15H2/b9-8+