2-(2-fluoranylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(2-fluorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]butanamide CAS Name: 2-(2-fluorophenoxy)-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]butanamide IUPAC Name: 2-(2-fluorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-(2-fluorophenoxy)-N-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]butyramide Formula: C23H24FN3O4S2 MolecularWeight: 489.582763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC4=CC=CC=C4F

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O4S2/c1-2-20(31-21-8-4-3-7-18(21)24)22(28)26-23-25-19(15-32-23)16-9-11-17(12-10-16)33(29,30)27-13-5-6-14-27/h3-4,7-12,15,20H,2,5-6,13-14H2,1H3,(H,25,26,28)