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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-benzamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzamide
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C20H22N2O5S/c1-25-9-8-21-19(23)13-28-18-5-3-2-4-15(18)20(24)22-14-6-7-16-17(12-14)27-11-10-26-16/h2-7,12H,8-11,13H2,1H3,(H,21,23)(H,22,24)


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