3-(1,3-benzothiazol-2-yl)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[(2S,6S)-2,6-dimethylmorpholino]propan-1-one Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2O2S/c1-11-9-18(10-12(2)20-11)16(19)8-7-15-17-13-5-3-4-6-14(13)21-15/h3-6,11-12H,7-10H2,1-2H3/t11-,12-/m0/s1