N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethylacetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethylacetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-acetamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H16Cl2N2O3S/c1-2-23(19-22-14-10-12(20)3-4-16(14)27-19)17(24)9-11-7-13(21)18-15(8-11)25-5-6-26-18/h3-4,7-8,10H,2,5-6,9H2,1H3