N-(2-ethyl-6-methyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=CSC(=N2)N3CCCC3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=CSC(=N2)N3CCCC3=O)C

InChI

InChI=1S/C18H21N3O2S/c1-3-13-7-4-6-12(2)17(13)20-15(22)10-14-11-24-18(19-14)21-9-5-8-16(21)23/h4,6-7,11H,3,5,8-10H2,1-2H3,(H,20,22)