2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(6-fluoro-3-keto-1,2-benzothiazol-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H13FN2O3S MolecularWeight: 332.349423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C16H13FN2O3S/c1-22-12-5-3-11(4-6-12)18-15(20)9-19-16(21)13-7-2-10(17)8-14(13)23-19/h2-8H,9H2,1H3,(H,18,20)