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

Systemtic Name: 2-[3-(4-cyanophenoxy)indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(4-cyanophenoxy)indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-(4-cyanophenoxy)-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-(4-cyanophenoxy)indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-(4-cyanophenoxy)indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C21H14N4O3S MolecularWeight: 402.42586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H14N4O3S/c1-13-10-18(29-24-13)23-21(27)20(26)16-11-19(25-9-3-2-4-17(16)25)28-15-7-5-14(12-22)6-8-15/h2-11H,1H3,(H,23,27)