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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C18H21N3O4S/c1-24-14-4-6-15(7-5-14)25-10-8-19-16(22)11-13-12-26-18(20-13)21-9-2-3-17(21)23/h4-7,12H,2-3,8-11H2,1H3,(H,19,22)