N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethanoylphenoxy)-N-ethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H17ClN2O3S/c1-3-22(19-21-16-10-14(20)6-9-17(16)26-19)18(24)11-25-15-7-4-13(5-8-15)12(2)23/h4-10H,3,11H2,1-2H3