N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H24N4O2S/c1-17-6-2-4-8-20(17)28-12-10-27(11-13-28)15-23(29)26-24-25-19(16-31-24)22-14-18-7-3-5-9-21(18)30-22/h2-9,14,16H,10-13,15H2,1H3,(H,25,26,29)