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

Systemtic Name: 3-[1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O3S/c1-16-6-8-18(9-7-16)31-14-22-25-20(15-32-22)23(29)27-12-10-17(11-13-27)28-21-5-3-2-4-19(21)26-24(28)30/h2-9,15,17H,10-14H2,1H3,(H,26,30)