[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(4-ethylphenyl)thiazole-4-carboxylate CAS Name: 2-(4-ethylphenyl)-4-thiazolecarboxylic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-ethylphenyl)thiazole-4-carboxylic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CSC(=N1)C2=CC=C(C=C2)CC

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)C1=CSC(=N1)C2=CC=C(C=C2)CC

InChI

InChI=1S/C19H24N2O3S/c1-4-6-13(3)20-17(22)11-24-19(23)16-12-25-18(21-16)15-9-7-14(5-2)8-10-15/h7-10,12-13H,4-6,11H2,1-3H3,(H,20,22)/t13-/m0/s1