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

Systemtic Name: 3-[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]-1,3-benzothiazol-6-yl]oxazolidin-2-one CAS Name: 3-[2-[(3R)-3-(1-piperidinyl)-1-pyrrolidinyl]-1,3-benzothiazol-6-yl]-2-oxazolidinone IUPAC Name: 3-[2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazol-6-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[(3R)-3-piperidinopyrrolidino]-1,3-benzothiazol-6-yl]oxazolidin-2-one Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(C2)C3=NC4=C(S3)C=C(C=C4)N5CCOC5=O

Isomeric SMILES

C1CCN(CC1)[C@@H]2CCN(C2)C3=NC4=C(S3)C=C(C=C4)N5CCOC5=O

InChI

InChI=1S/C19H24N4O2S/c24-19-23(10-11-25-19)14-4-5-16-17(12-14)26-18(20-16)22-9-6-15(13-22)21-7-2-1-3-8-21/h4-5,12,15H,1-3,6-11,13H2/t15-/m1/s1