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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[1-(p-tolyl)ethyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C18H21N3O2S/c1-12-5-7-14(8-6-12)13(2)19-16(22)10-15-11-24-18(20-15)21-9-3-4-17(21)23/h5-8,11,13H,3-4,9-10H2,1-2H3,(H,19,22)