N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-besyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5S2/c1-30-18-8-9-20-21(16-18)32-23(24-20)26(11-5-10-25-12-14-31-15-13-25)22(27)17-33(28,29)19-6-3-2-4-7-19/h2-4,6-9,16H,5,10-15,17H2,1H3