(2R)-N-(1,3-benzothiazol-2-yl)-2-morpholin-4-ium-4-yl-propanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-morpholin-4-ium-4-yl-propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-morpholin-4-ium-4-yl-propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-morpholin-4-iumyl)propanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-morpholin-4-ium-4-yl-propionamide Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2S1)[NH+]3CCOCC3

InChI

InChI=1S/C14H17N3O2S/c1-10(17-6-8-19-9-7-17)13(18)16-14-15-11-4-2-3-5-12(11)20-14/h2-5,10H,6-9H2,1H3,(H,15,16,18)/p+1/t10-/m1/s1