3-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H19N3O3S/c25-19(13-24-15-8-2-3-10-17(15)27-21(24)26)23-12-6-5-9-16(23)20-22-14-7-1-4-11-18(14)28-20/h1-4,7-8,10-11,16H,5-6,9,12-13H2/t16-/m1/s1