N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-morpholin-4-ium-4-yl-acetamide Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=N2)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C14H21N3O2S/c1-10-2-3-11-12(8-10)20-14(15-11)16-13(18)9-17-4-6-19-7-5-17/h10H,2-9H2,1H3,(H,15,16,18)/p+1/t10-/m1/s1