2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

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