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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H19N3O3S/c1-23-14-6-3-2-5-12(14)10-18-15(21)9-13-11-24-17(19-13)20-8-4-7-16(20)22/h2-3,5-6,11H,4,7-10H2,1H3,(H,18,21)