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

Systemtic Name: N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-methyl-N-thiazol-2-yl-acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C1=NC=CS1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H17N3O3S/c1-18(16-17-8-10-23-16)15(21)11-22-13-6-4-12(5-7-13)19-9-2-3-14(19)20/h4-8,10H,2-3,9,11H2,1H3