(3S)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-(p-tolylmethyl)-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methylbenzyl)-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-11-2-4-12(5-3-11)9-19-10-13(8-14(19)20)15(21)18-16-17-6-7-22-16/h2-7,13H,8-10H2,1H3,(H,17,18,21)/t13-/m0/s1