N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C18H21N3O2S/c1-3-15-12(2)24-18(19-15)20-16(22)11-13-6-8-14(9-7-13)21-10-4-5-17(21)23/h6-9H,3-5,10-11H2,1-2H3,(H,19,20,22)