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

Systemtic Name: 2-morpholin-4-ium-4-yl-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C[NH+]4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C19H23N3O2S/c23-18(13-22-8-10-24-11-9-22)20-15-5-3-4-14(12-15)19-21-16-6-1-2-7-17(16)25-19/h3-5,12H,1-2,6-11,13H2,(H,20,23)/p+1