[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-morpholinosulfonylphenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[2-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(2-morpholinosulfonylphenyl)methanone Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O4S2/c27-23(18-7-1-4-10-21(18)32(28,29)26-12-14-30-15-13-26)25-11-5-6-17(16-25)22-24-19-8-2-3-9-20(19)31-22/h1-4,7-10,17H,5-6,11-16H2