(2-morpholin-4-yl-1,3-benzothiazol-6-yl) 4-piperidin-1-ylsulfonylbenzoate

Systemtic Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 4-piperidin-1-ylsulfonylbenzoate Openeye Name: (2-morpholino-1,3-benzothiazol-6-yl) 4-(1-piperidylsulfonyl)benzoate CAS Name: 4-(1-piperidinylsulfonyl)benzoic acid [2-(4-morpholinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 4-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-piperidinosulfonylbenzoic acid (2-morpholino-1,3-benzothiazol-6-yl) ester Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H25N3O5S2/c27-22(17-4-7-19(8-5-17)33(28,29)26-10-2-1-3-11-26)31-18-6-9-20-21(16-18)32-23(24-20)25-12-14-30-15-13-25/h4-9,16H,1-3,10-15H2