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

Systemtic Name: 2-[3-[(4-cyanophenyl)methyl]-6-methyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(4-cyanophenyl)methyl]-6-methyl-indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-[(4-cyanophenyl)methyl]-6-methyl-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-[(4-cyanophenyl)methyl]-6-methylindolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-(4-cyanobenzyl)-6-methyl-indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(C=C2CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=CC(=NS4)C)C=C1

Isomeric SMILES

CC1=CN2C(=C(C=C2CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=CC(=NS4)C)C=C1

InChI

InChI=1S/C23H18N4O2S/c1-14-3-8-20-19(22(28)23(29)25-21-9-15(2)26-30-21)11-18(27(20)13-14)10-16-4-6-17(12-24)7-5-16/h3-9,11,13H,10H2,1-2H3,(H,25,29)