N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(methylsulfonylaminomethyl)piperidine-1-carboxamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(methylsulfonylaminomethyl)piperidine-1-carboxamide Openeye Name: 4-(methanesulfonamidomethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)piperidine-1-carboxamide CAS Name: 4-(methanesulfonamidomethyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-(methanesulfonamidomethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)piperidine-1-carboxamide Traditional Name: 4-(methanesulfonamidomethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)piperidine-1-carboxamide Formula: C20H29N5O5S2 MolecularWeight: 483.60476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC(CC4)CNS(=O)(=O)C

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC(CC4)CNS(=O)(=O)C

InChI

InChI=1S/C20H29N5O5S2/c1-29-16-4-3-15(24-9-11-30-12-10-24)18-17(16)22-19(31-18)23-20(26)25-7-5-14(6-8-25)13-21-32(2,27)28/h3-4,14,21H,5-13H2,1-2H3,(H,22,23,26)