N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C21H26N4O6S2 MolecularWeight: 494.58434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H26N4O6S2/c1-2-31-17-6-5-15(12-18(17)33(28,29)24-8-10-30-11-9-24)22-19(26)13-16-14-32-21(23-16)25-7-3-4-20(25)27/h5-6,12,14H,2-4,7-11,13H2,1H3,(H,22,26)