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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[2-(3-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide Formula: C23H24FN3O4S2 MolecularWeight: 489.582763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24FN3O4S2/c1-2-31-20-9-8-18(13-21(20)33(29,30)27-10-3-4-11-27)25-22(28)14-19-15-32-23(26-19)16-6-5-7-17(24)12-16/h5-9,12-13,15H,2-4,10-11,14H2,1H3,(H,25,28)