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

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O2S/c1-14(16-9-8-15-5-2-3-6-17(15)11-16)22-19(25)12-18-13-27-21(23-18)24-10-4-7-20(24)26/h2-3,5-6,8-9,11,13-14H,4,7,10,12H2,1H3,(H,22,25)