(E)-1-(4-phenylpiperazin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylpiperazin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-phenylpiperazin-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenyl-1-piperazinyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-phenylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-phenylpiperazino)-3-(2-thienyl)prop-2-en-1-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H18N2OS/c20-17(9-8-16-7-4-14-21-16)19-12-10-18(11-13-19)15-5-2-1-3-6-15/h1-9,14H,10-13H2/b9-8+