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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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