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

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H12ClFN2O2S/c1-22-9-5-6-13-14(7-9)23-16(19-13)20-15(21)8-10-11(17)3-2-4-12(10)18/h2-7H,8H2,1H3,(H,19,20,21)