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

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]acetamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c28-22(15-20-17-31-23(26-20)13-18-7-2-1-3-8-18)25-19-9-6-10-21(14-19)30-16-24(29)27-11-4-5-12-27/h1-3,6-10,14,17H,4-5,11-13,15-16H2,(H,25,28)