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2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamide

2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamide

Systemtic Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamide
Openeye Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide
CAS Name:2-(1,3-benzothiazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide
IUPAC Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide
Traditional Name:2-(1,3-benzothiazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide
Formula: C20H20N2O3S2
MolecularWeight: 400.5144
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC4=CC=CC=C4S3


Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H20N2O3S2/c1-2-22(11-14-12-24-16-8-4-5-9-17(16)25-14)19(23)13-26-20-21-15-7-3-6-10-18(15)27-20/h3-10,14H,2,11-13H2,1H3


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