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N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C23H25N3O4S2
MolecularWeight: 471.5923
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H25N3O4S2/c1-31-17-3-4-18-21(15-17)32-23(24-18)26(7-6-25-8-10-28-11-9-25)22(27)16-2-5-19-20(14-16)30-13-12-29-19/h2-5,14-15H,6-13H2,1H3


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