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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O2S/c1-14(17-9-4-7-15-6-2-3-8-18(15)17)22-19(25)12-16-13-27-21(23-16)24-11-5-10-20(24)26/h2-4,6-9,13-14H,5,10-12H2,1H3,(H,22,25)/t14-/m0/s1