1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-[4-(2-thienyl)thiazol-5-yl]ethanone CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-(4-thiophen-2-yl-5-thiazolyl)ethanone IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-[4-(2-thienyl)thiazol-5-yl]ethanone Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC3=C(N=CS3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CC3=C(N=CS3)C4=CC=CS4

InChI

InChI=1S/C22H23N3OS2/c26-21(16-20-22(23-17-28-20)19-9-5-15-27-19)25-13-11-24(12-14-25)10-4-8-18-6-2-1-3-7-18/h1-9,15,17H,10-14,16H2/b8-4+