[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-5-18(3,4)20-15(21)10-23-17(22)14-11-24-16(19-14)13-8-6-12(2)7-9-13/h6-9,11H,5,10H2,1-4H3,(H,20,21)