N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-morpholinosulfonyl-benzamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H24N4O5S2/c27-21(16-2-1-3-18(14-16)33(28,29)26-8-12-31-13-9-26)23-17-4-5-19-20(15-17)32-22(24-19)25-6-10-30-11-7-25/h1-5,14-15H,6-13H2,(H,23,27)