N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(2-oxo-1-imidazolidinyl)phenyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[3-(2-ketoimidazolidin-1-yl)phenyl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c26-19(13-17-14-28-20(24-17)11-15-5-2-1-3-6-15)23-16-7-4-8-18(12-16)25-10-9-22-21(25)27/h1-8,12,14H,9-11,13H2,(H,22,27)(H,23,26)