N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxy-N-thiazol-2-yl-acetamide CAS Name: N-[(2-oxo-1-pyrrolidinyl)methyl]-2-phenoxy-N-(2-thiazolyl)acetamide IUPAC Name: N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-phenoxy-N-thiazol-2-yl-acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S/c20-14-7-4-9-18(14)12-19(16-17-8-10-23-16)15(21)11-22-13-5-2-1-3-6-13/h1-3,5-6,8,10H,4,7,9,11-12H2