5-[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]-1H-pyridin-2-one

Systemtic Name: 5-[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]-1H-pyridin-2-one Openeye Name: 5-[2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]-1,3-benzothiazol-6-yl]-1H-pyridin-2-one CAS Name: 5-[2-[(3R)-3-(1-piperidinyl)-1-pyrrolidinyl]-1,3-benzothiazol-6-yl]-1H-pyridin-2-one IUPAC Name: 5-[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]-1H-pyridin-2-one Traditional Name: 5-[2-[(3R)-3-piperidinopyrrolidino]-1,3-benzothiazol-6-yl]-2-pyridone Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CNC(=O)C=C5

Isomeric SMILES

C1CCN(CC1)[C@@H]2CCN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CNC(=O)C=C5

InChI

InChI=1S/C21H24N4OS/c26-20-7-5-16(13-22-20)15-4-6-18-19(12-15)27-21(23-18)25-11-8-17(14-25)24-9-2-1-3-10-24/h4-7,12-13,17H,1-3,8-11,14H2,(H,22,26)/t17-/m1/s1