4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-2-(2-pyridyl)thiazole CAS Name: 4-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2-(2-pyridinyl)thiazole IUPAC Name: 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-[[4-[(E)-cinnamyl]piperazino]methyl]-2-(2-pyridyl)thiazole Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4S/c1-2-7-19(8-3-1)9-6-12-25-13-15-26(16-14-25)17-20-18-27-22(24-20)21-10-4-5-11-23-21/h1-11,18H,12-17H2/b9-6+