1-benzofuran-2-yl-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: 1-benzofuran-2-yl-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone Openeye Name: benzofuran-2-yl-[4-[[2-(p-tolyl)thiazol-4-yl]methyl]piperazin-1-yl]methanone CAS Name: 2-benzofuranyl-[4-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: 1-benzofuran-2-yl-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone Traditional Name: benzofuran-2-yl-[4-[[2-(p-tolyl)thiazol-4-yl]methyl]piperazino]methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H23N3O2S/c1-17-6-8-18(9-7-17)23-25-20(16-30-23)15-26-10-12-27(13-11-26)24(28)22-14-19-4-2-3-5-21(19)29-22/h2-9,14,16H,10-13,15H2,1H3