1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]methanone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O3S/c23-20(13-8-9-16-17(11-13)25-12-24-16)22-10-4-3-6-15(22)19-21-14-5-1-2-7-18(14)26-19/h1-2,5,7-9,11,15H,3-4,6,10,12H2/t15-/m1/s1