N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methyl-acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

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