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

Systemtic Name: 3-[1-[2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[2-(m-tolyl)thiazol-4-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[2-(3-methylphenyl)-4-thiazolyl]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[2-(m-tolyl)thiazol-4-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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