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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-19(23-21-22-18(14-27-21)16-5-2-1-3-6-16)13-15-8-10-17(11-9-15)24-12-4-7-20(24)26/h1-3,5-6,8-11,14H,4,7,12-13H2,(H,22,23,25)