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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(1-p-cumenylethyl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-13(2)15-6-8-16(9-7-15)14(3)21-18(24)11-17-12-26-20(22-17)23-10-4-5-19(23)25/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,21,24)