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

Systemtic Name: (3S)-1-(3-methyl-4-propan-2-yl-phenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-isopropyl-3-methyl-phenyl)-5-oxo-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-isopropyl-3-methyl-phenyl)-5-keto-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC3=NC=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C[C@H](CC2=O)C(=O)NC3=NC=CS3)C(C)C

InChI

InChI=1S/C18H21N3O2S/c1-11(2)15-5-4-14(8-12(15)3)21-10-13(9-16(21)22)17(23)20-18-19-6-7-24-18/h4-8,11,13H,9-10H2,1-3H3,(H,19,20,23)/t13-/m0/s1