N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-ethyl-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-ethyl-ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-ethyl-acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-ethylacetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-ethylacetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-ethyl-acetamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17ClN2O3S2/c1-2-22(19-21-14-9-12(20)3-6-17(14)27-19)18(23)11-26-13-4-5-15-16(10-13)25-8-7-24-15/h3-6,9-10H,2,7-8,11H2,1H3