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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethyl-ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethyl-acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethylacetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethylacetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethyl-acetamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2S/c1-2-22(18-21-15-9-13(19)5-8-16(15)25-18)17(23)11-24-14-6-3-12(10-20)4-7-14/h3-9H,2,11H2,1H3