3-[1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[2-(p-tolyl)thiazol-4-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[[2-(p-tolyl)thiazol-4-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

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