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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-propylacetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-propylacetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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