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

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c22-16(19-12-18(23)21-8-4-5-9-21)11-15-13-24-17(20-15)10-14-6-2-1-3-7-14/h1-3,6-7,13H,4-5,8-12H2,(H,19,22)