2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H21N4OS+ MolecularWeight: 401.50404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4OS/c28-21(25-23-24-19(16-29-23)17-8-3-1-4-9-17)15-26-14-20(18-10-5-2-6-11-18)27-13-7-12-22(26)27/h1-6,8-11,14,16H,7,12-13,15H2/p+1