(3R)-1-(4-ethylphenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethylphenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-ethylphenyl)-5-keto-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-2-11-3-5-13(6-4-11)19-10-12(9-14(19)20)15(21)18-16-17-7-8-22-16/h3-8,12H,2,9-10H2,1H3,(H,17,18,21)/t12-/m1/s1