N-(2-naphthalen-2-yloxyethyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[2-(2-naphthoxy)ethyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H21N3O3S/c25-19(13-17-14-28-21(23-17)24-10-3-6-20(24)26)22-9-11-27-18-8-7-15-4-1-2-5-16(15)12-18/h1-2,4-5,7-8,12,14H,3,6,9-11,13H2,(H,22,25)