N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(2-methyl-1-p-cumenyl-propyl)acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C22H29N3O2S/c1-14(2)16-7-9-17(10-8-16)21(15(3)4)24-19(26)12-18-13-28-22(23-18)25-11-5-6-20(25)27/h7-10,13-15,21H,5-6,11-12H2,1-4H3,(H,24,26)