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

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

Systemtic Name:N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxin-3-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)C4COC5=CC=CC=C5O4


Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4COC5=CC=CC=C5O4


InChI

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


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