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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H18BrN3O2S/c22-15-4-1-3-14(11-15)21-24-17(13-28-21)12-19(26)23-16-6-8-18(9-7-16)25-10-2-5-20(25)27/h1,3-4,6-9,11,13H,2,5,10,12H2,(H,23,26)