N-[3-[(4-cyanophenyl)methyl]-6-oxidanyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-[(4-cyanophenyl)methyl]-6-oxidanyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-[(4-cyanophenyl)methyl]-6-hydroxy-indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: N-[3-[(4-cyanophenyl)methyl]-6-hydroxy-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: N-[3-[(4-cyanophenyl)methyl]-6-hydroxyindolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: N-[3-(4-cyanobenzyl)-6-hydroxy-indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O3S/c1-14-8-22(30-24-14)26(21(29)13-27)20-10-17(25-12-18(28)6-7-19(20)25)9-15-2-4-16(11-23)5-3-15/h2-8,10,12-13,28H,9H2,1H3