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

Systemtic Name: (3S)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-phenyl-N-[4-(p-tolyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(4-methylphenyl)-2-thiazolyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-phenyl-N-[4-(p-tolyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-14-7-9-15(10-8-14)18-13-27-21(22-18)23-20(26)16-11-19(25)24(12-16)17-5-3-2-4-6-17/h2-10,13,16H,11-12H2,1H3,(H,22,23,26)/t16-/m0/s1