N-(1,3-benzothiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluorophenyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluorophenyl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)-N-ethyl-acetamide Formula: C17H14ClFN2OS MolecularWeight: 348.822263

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H14ClFN2OS/c1-2-21(17-20-14-8-3-4-9-15(14)23-17)16(22)10-11-12(18)6-5-7-13(11)19/h3-9H,2,10H2,1H3