(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone CAS Name: [4-methyl-2-(3-pyridinyl)-5-thiazolyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c1-18-21(29-22(25-18)20-10-5-11-24-17-20)23(28)27-15-13-26(14-16-27)12-6-9-19-7-3-2-4-8-19/h2-11,17H,12-16H2,1H3/b9-6+