2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[(E)-cinnamyl]piperazin-1-yl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[(E)-cinnamyl]piperazino]ethanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O2S/c27-23(18-28-17-22-24-20-10-4-5-11-21(20)29-22)26-15-13-25(14-16-26)12-6-9-19-7-2-1-3-8-19/h1-11H,12-18H2/b9-6+