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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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