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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(4-methylbenzyl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-12-4-6-13(7-5-12)10-18-15(21)9-14-11-23-17(19-14)20-8-2-3-16(20)22/h4-7,11H,2-3,8-10H2,1H3,(H,18,21)