(3S)-N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4,5-bis(2-furyl)thiazol-2-yl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4,5-bis(2-furanyl)-2-thiazolyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4,5-bis(2-furyl)thiazol-2-yl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=C(S3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=NC(=C(S3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C21H21N3O4S/c25-17-11-13(12-24(17)14-5-1-2-6-14)20(26)23-21-22-18(15-7-3-9-27-15)19(29-21)16-8-4-10-28-16/h3-4,7-10,13-14H,1-2,5-6,11-12H2,(H,22,23,26)/t13-/m0/s1