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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(2-phenoxyethyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c21-15(18-8-10-23-14-5-2-1-3-6-14)11-13-12-24-17(19-13)20-9-4-7-16(20)22/h1-3,5-6,12H,4,7-11H2,(H,18,21)