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

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H23N3O2S/c1-11-5-2-3-6-13(11)18-14(20)9-12-10-22-16(17-12)19-8-4-7-15(19)21/h10-11,13H,2-9H2,1H3,(H,18,20)/t11-,13+/m0/s1