(2R)-1-cyclopentylcarbonyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-cyclopentylcarbonyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(cyclopentanecarbonyl)-N-[2-(2-phenylthiazol-4-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[cyclopentyl(oxo)methyl]-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(cyclopentanecarbonyl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(cyclopentanecarbonyl)-N-[2-(2-phenylthiazol-4-yl)ethyl]pyrrolidine-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C(=O)NCCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC[C@@H]2C(=O)NCCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2S/c26-20(19-11-6-14-25(19)22(27)17-9-4-5-10-17)23-13-12-18-15-28-21(24-18)16-7-2-1-3-8-16/h1-3,7-8,15,17,19H,4-6,9-14H2,(H,23,26)/t19-/m1/s1