2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-20(24-22-23-14-19(29-22)12-16-6-2-1-3-7-16)15-28-18-9-4-8-17(13-18)25-11-5-10-21(25)27/h1-4,6-9,13-14H,5,10-12,15H2,(H,23,24,26)