3,5-dimethoxy-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S2/c1-27-14-9-13(10-15(11-14)28-2)19(24)22-20-21-17-4-3-16(12-18(17)30-20)31(25,26)23-5-7-29-8-6-23/h3-4,9-12H,5-8H2,1-2H3,(H,21,22,24)