2-(4-chloranylphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-mesyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide Formula: C22H24ClN3O5S2 MolecularWeight: 510.02606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O5S2/c1-33(28,29)18-6-7-19-20(14-18)32-22(24-19)26(9-8-25-10-12-30-13-11-25)21(27)15-31-17-4-2-16(23)3-5-17/h2-7,14H,8-13,15H2,1H3