3-[1-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

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