3-[1-[3-(1,3-benzothiazol-6-yloxy)-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(1,3-benzothiazol-6-yloxy)-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(1,3-benzothiazol-6-yloxy)-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(1,3-benzothiazol-6-yloxy)-2-hydroxypropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(1,3-benzothiazol-6-yloxy)-2-hydroxypropyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(1,3-benzothiazol-6-yloxy)-2-hydroxy-propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(COC4=CC5=C(C=C4)N=CS5)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(COC4=CC5=C(C=C4)N=CS5)O

InChI

InChI=1S/C22H24N4O3S/c27-16(13-29-17-5-6-19-21(11-17)30-14-23-19)12-25-9-7-15(8-10-25)26-20-4-2-1-3-18(20)24-22(26)28/h1-6,11,14-16,27H,7-10,12-13H2,(H,24,28)