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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C20H21N5O2S/c1-24-11-9-21-19(24)18(14-6-3-2-4-7-14)23-16(26)12-15-13-28-20(22-15)25-10-5-8-17(25)27/h2-4,6-7,9,11,13,18H,5,8,10,12H2,1H3,(H,23,26)