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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O6S2/c1-27-14-2-4-15(5-3-14)29-13-19(24)22-20-21-17-7-6-16(12-18(17)30-20)31(25,26)23-8-10-28-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,21,22,24)