N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)-N-(4-methylthiazol-2-yl)acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H20N4O4S2/c1-13-12-28-19(20-13)21-17(24)11-23-16-6-5-15(10-14(16)4-7-18(23)25)29(26,27)22-8-2-3-9-22/h4-7,10,12H,2-3,8-9,11H2,1H3,(H,20,21,24)