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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[(1S)-1-phenylbutyl]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C19H23N3O2S/c1-2-7-16(14-8-4-3-5-9-14)21-17(23)12-15-13-25-19(20-15)22-11-6-10-18(22)24/h3-5,8-9,13,16H,2,6-7,10-12H2,1H3,(H,21,23)/t16-/m0/s1