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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CSC(=N1)N(C)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H19N3O3S/c1-12-11-24-17(18-12)19(2)16(22)10-23-14-7-5-13(6-8-14)20-9-3-4-15(20)21/h5-8,11H,3-4,9-10H2,1-2H3