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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-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=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

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

InChI

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