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

Systemtic Name: 3-[1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4O3S/c27-21(14-29-13-20-23-17-6-2-4-8-19(17)30-20)25-11-9-15(10-12-25)26-18-7-3-1-5-16(18)24-22(26)28/h1-8,15H,9-14H2,(H,24,28)