N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H16ClFN2O2S/c1-3-22(18-21-14-10-12(19)5-7-16(14)25-18)17(23)9-11-4-6-15(24-2)13(20)8-11/h4-8,10H,3,9H2,1-2H3