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

Systemtic Name: 2-[3-(4-cyanophenyl)carbonylindolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(4-cyanobenzoyl)indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-[(4-cyanophenyl)-oxomethyl]-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-(4-cyanobenzoyl)indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-(4-cyanobenzoyl)indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C22H14N4O3S MolecularWeight: 414.43656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N4O3S/c1-13-10-19(30-25-13)24-22(29)21(28)16-11-18(26-9-3-2-4-17(16)26)20(27)15-7-5-14(12-23)6-8-15/h2-11H,1H3,(H,24,29)