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

Systemtic Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(3-fluorophenyl)-4-thiazolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H20FN3O3S2 MolecularWeight: 445.530203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H20FN3O3S2/c22-16-5-3-4-15(12-16)21-24-18(14-29-21)13-20(26)23-17-6-8-19(9-7-17)30(27,28)25-10-1-2-11-25/h3-9,12,14H,1-2,10-11,13H2,(H,23,26)