N-(4,5-dihydro-1,3-thiazol-2-yl)-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-1-(3-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-5-oxo-1-(3-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-m-cumenyl-N-(2-thiazolin-2-yl)pyrrolidine-3-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NCCS3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NCCS3

InChI

InChI=1S/C17H21N3O2S/c1-11(2)12-4-3-5-14(8-12)20-10-13(9-15(20)21)16(22)19-17-18-6-7-23-17/h3-5,8,11,13H,6-7,9-10H2,1-2H3,(H,18,19,22)