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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)F

InChI

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