N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-fluoro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-fluoro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-fluoro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-fluoro-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H24FN3O4S2 MolecularWeight: 489.582763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C23H24FN3O4S2/c1-3-31-18-9-6-16(7-10-18)21-15(2)32-23(25-21)26-22(28)17-8-11-19(24)20(14-17)33(29,30)27-12-4-5-13-27/h6-11,14H,3-5,12-13H2,1-2H3,(H,25,26,28)