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

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-(4-phenyl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O2S/c23-17-10-14(11-22(17)15-8-4-5-9-15)18(24)21-19-20-16(12-25-19)13-6-2-1-3-7-13/h1-3,6-7,12,14-15H,4-5,8-11H2,(H,20,21,24)