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

Systemtic Name: 2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)-N-thiazol-2-yl-acetamide CAS Name: 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)-N-thiazol-2-yl-acetamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C18H18N4O4S2/c23-16(20-18-19-7-10-27-18)12-22-15-5-4-14(11-13(15)3-6-17(22)24)28(25,26)21-8-1-2-9-21/h3-7,10-11H,1-2,8-9,12H2,(H,19,20,23)