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

Systemtic Name: 2-(3-methylphenyl)-4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 4-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-2-(m-tolyl)thiazole CAS Name: 2-(3-methylphenyl)-4-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(3-methylphenyl)-4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 4-[[4-[(E)-cinnamyl]piperazino]methyl]-2-(m-tolyl)thiazole Formula: C24H27N3S MolecularWeight: 389.55628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3S/c1-20-7-5-11-22(17-20)24-25-23(19-28-24)18-27-15-13-26(14-16-27)12-6-10-21-8-3-2-4-9-21/h2-11,17,19H,12-16,18H2,1H3/b10-6+