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N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide
CAS Name:N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide
Formula: C21H22N4O5S
MolecularWeight: 442.48818
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H22N4O5S/c1-28-9-8-25-16-5-3-2-4-15(16)23-21(25)31-13-19(26)24-20(27)22-14-6-7-17-18(12-14)30-11-10-29-17/h2-7,12H,8-11,13H2,1H3,(H2,22,24,26,27)


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