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

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

Systemtic Name:2-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:2-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:2-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:2-methyl-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)-2-methyl-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C24H27N3O6S2
MolecularWeight: 517.61768
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N(CCN3CCOCC3)C4=NC5=C(S4)C=CC=C5S(=O)(=O)C


Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N(CCN3CCOCC3)C4=NC5=C(S4)C=CC=C5S(=O)(=O)C


InChI

InChI=1S/C24H27N3O6S2/c1-16-22(33-18-7-4-3-6-17(18)32-16)23(28)27(11-10-26-12-14-31-15-13-26)24-25-21-19(34-24)8-5-9-20(21)35(2,29)30/h3-9,16,22H,10-15H2,1-2H3


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