(3R)-1-cyclopentyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-[4-(4-fluorophenyl)-2-thiazolyl]-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-5-keto-N-phenyl-pyrrolidine-3-carboxamide Formula: C25H24FN3O2S MolecularWeight: 449.540363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H24FN3O2S/c26-19-12-10-17(11-13-19)22-16-32-25(27-22)29(21-8-2-1-3-9-21)24(31)18-14-23(30)28(15-18)20-6-4-5-7-20/h1-3,8-13,16,18,20H,4-7,14-15H2/t18-/m1/s1