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

Systemtic Name: 3,4-diethoxy-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3,4-diethoxy-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H25N3O6S2 MolecularWeight: 491.5804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4)OCC

InChI

InChI=1S/C22H25N3O6S2/c1-3-30-18-8-5-15(13-19(18)31-4-2)21(26)24-22-23-17-7-6-16(14-20(17)32-22)33(27,28)25-9-11-29-12-10-25/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,23,24,26)