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

Systemtic Name: (2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxo-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: (2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (2S,3R)-1-butyl-5-keto-2-(4-methoxyphenyl)-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=NC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)NC2=NC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3S/c1-3-4-10-22-16(23)12-15(18(24)21-19-20-9-11-26-19)17(22)13-5-7-14(25-2)8-6-13/h5-9,11,15,17H,3-4,10,12H2,1-2H3,(H,20,21,24)/t15-,17-/m1/s1