N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)-N-ethyl-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)-N-ethyl-ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)-N-ethyl-acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluorophenyl)-N-ethylacetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluorophenyl)-N-ethylacetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)-N-ethyl-acetamide Formula: C17H13Cl2FN2OS MolecularWeight: 383.267323

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13Cl2FN2OS/c1-2-22(16(23)9-11-12(19)4-3-5-13(11)20)17-21-14-8-10(18)6-7-15(14)24-17/h3-8H,2,9H2,1H3