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

Systemtic Name: 3-[1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(p-tolyl)thiazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(p-tolyl)thiazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N4O2S/c1-15-6-8-16(9-7-15)21-24-19(14-30-21)22(28)26-12-10-17(11-13-26)27-20-5-3-2-4-18(20)25-23(27)29/h2-9,14,17H,10-13H2,1H3,(H,25,29)