1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone

Systemtic Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone Openeye Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(1,2-benzoxazol-3-yl)ethanone CAS Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(1,2-benzoxazol-3-yl)ethanone IUPAC Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone Traditional Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-2-indoxazen-3-yl-ethanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O2S/c25-20(13-16-14-7-1-3-10-18(14)26-23-16)24-12-6-5-9-17(24)21-22-15-8-2-4-11-19(15)27-21/h1-4,7-8,10-11,17H,5-6,9,12-13H2/t17-/m1/s1