2-(4-chloranylphenoxy)-N-(3-ethyl-4-fluoranyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-ethyl-4-fluoranyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-ethyl-4-fluoro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-ethyl-4-fluoro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-ethyl-4-fluoro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-ethyl-4-fluoro-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H14ClFN2O2S MolecularWeight: 364.821663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C17H14ClFN2O2S/c1-2-21-16-13(19)4-3-5-14(16)24-17(21)20-15(22)10-23-12-8-6-11(18)7-9-12/h3-9H,2,10H2,1H3