2-[3-[(4-cyanophenyl)methyl]-8-fluoranyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[(4-cyanophenyl)methyl]-8-fluoranyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(4-cyanophenyl)methyl]-8-fluoro-indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-[(4-cyanophenyl)methyl]-8-fluoro-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-[(4-cyanophenyl)methyl]-8-fluoroindolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-(4-cyanobenzyl)-8-fluoro-indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C22H15FN4O2S MolecularWeight: 418.443503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C(=CC=CN3C(=C2)CC4=CC=C(C=C4)C#N)F

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C(=CC=CN3C(=C2)CC4=CC=C(C=C4)C#N)F

InChI

InChI=1S/C22H15FN4O2S/c1-13-9-19(30-26-13)25-22(29)21(28)17-11-16(27-8-2-3-18(23)20(17)27)10-14-4-6-15(12-24)7-5-14/h2-9,11H,10H2,1H3,(H,25,29)