N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-morpholino-5-(1-piperidylsulfonyl)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-morpholino-5-piperidinosulfonyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H26N4O4S2/c28-23(17-4-6-19-22(14-17)32-16-24-19)25-20-15-18(33(29,30)27-8-2-1-3-9-27)5-7-21(20)26-10-12-31-13-11-26/h4-7,14-16H,1-3,8-13H2,(H,25,28)