2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-2-31-21-10-8-18(9-11-21)25-27-20(17-33-25)15-23(29)26-19-6-5-7-22(14-19)32-16-24(30)28-12-3-4-13-28/h5-11,14,17H,2-4,12-13,15-16H2,1H3,(H,26,29)