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

Systemtic Name: N-[3-[(3-cyanophenyl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methyl]indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: N-[3-[(3-cyanophenyl)methyl]-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: N-[3-[(3-cyanophenyl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: N-[3-(3-cyanobenzyl)indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2S/c1-15-9-22(29-24-15)26(21(28)14-27)20-12-18(25-8-3-2-7-19(20)25)11-16-5-4-6-17(10-16)13-23/h2-10,12,14H,11H2,1H3