[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C18H21ClN2O3S MolecularWeight: 380.88894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O3S/c1-4-5-11(2)20-15(22)10-24-18(23)16-12(3)21-17(25-16)13-6-8-14(19)9-7-13/h6-9,11H,4-5,10H2,1-3H3,(H,20,22)