2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[(1S)-1-methylbutyl]acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC[C@H](C)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O2S/c1-4-5-12(2)18-16(20)10-14-11-22-17(19-14)13-6-8-15(21-3)9-7-13/h6-9,11-12H,4-5,10H2,1-3H3,(H,18,20)/t12-/m0/s1