N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methyl-5-oxidanylidene-imidazo[4,5-b]pyridin-1-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methyl-5-oxidanylidene-imidazo[4,5-b]pyridin-1-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methyl-5-oxo-imidazo[4,5-b]pyridin-1-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methyl-5-oxo-1-imidazo[4,5-b]pyridinyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methyl-5-oxoimidazo[4,5-b]pyridin-1-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-keto-4-methyl-imidazo[4,5-b]pyridin-1-yl)acetamide Formula: C16H12FN5O2S MolecularWeight: 357.362183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC2=C1N=CN2CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CN1C(=O)C=CC2=C1N=CN2CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C16H12FN5O2S/c1-21-14(24)5-4-11-15(21)18-8-22(11)7-13(23)20-16-19-10-3-2-9(17)6-12(10)25-16/h2-6,8H,7H2,1H3,(H,19,20,23)