N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O4S/c1-2-29-17-9-11-18(12-10-17)30-20-7-4-3-6-19(20)25-21(27)14-16-15-31-23(24-16)26-13-5-8-22(26)28/h3-4,6-7,9-12,15H,2,5,8,13-14H2,1H3,(H,25,27)