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N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-(4-mesyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C23H25N3O6S2
MolecularWeight: 503.5911
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4COC5=CC=CC=C5O4


Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4COC5=CC=CC=C5O4


InChI

InChI=1S/C23H25N3O6S2/c1-34(28,29)20-8-4-7-19-21(20)24-23(33-19)26(10-9-25-11-13-30-14-12-25)22(27)18-15-31-16-5-2-3-6-17(16)32-18/h2-8,18H,9-15H2,1H3


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