2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[(E)-cinnamyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-[(E)-cinnamyl]-4-piperidyl]-1,3-benzothiazole Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H22N2S/c1-2-7-17(8-3-1)9-6-14-23-15-12-18(13-16-23)21-22-19-10-4-5-11-20(19)24-21/h1-11,18H,12-16H2/b9-6+