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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H17ClN2O3S/c1-2-22(19-21-14-5-3-4-6-16(14)26-19)17(23)11-12-9-13(20)18-15(10-12)24-7-8-25-18/h3-6,9-10H,2,7-8,11H2,1H3