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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-phenoxy-ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenoxy-acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenoxyacetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenoxyacetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenoxy-acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-2-20(16(21)11-22-13-6-4-3-5-7-13)17-19-14-10-12(18)8-9-15(14)23-17/h3-10H,2,11H2,1H3