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

Systemtic Name: 2-[3-[(4-cyanophenyl)-methyl-amino]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(4-cyano-N-methyl-anilino)indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[3-(4-cyano-N-methylanilino)-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[3-(4-cyano-N-methylanilino)indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[3-(4-cyano-N-methyl-anilino)indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2S/c1-14-11-19(30-25-14)24-22(29)21(28)17-12-20(27-10-4-3-5-18(17)27)26(2)16-8-6-15(13-23)7-9-16/h3-12H,1-2H3,(H,24,29)