[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-tert-butoxy-2-oxo-ethyl) 2-(4-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-thiazolecarboxylic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-chlorophenyl)thiazole-4-carboxylic acid (2-tert-butoxy-2-keto-ethyl) ester Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)OC(=O)COC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO4S/c1-16(2,3)22-13(19)8-21-15(20)12-9-23-14(18-12)10-4-6-11(17)7-5-10/h4-7,9H,8H2,1-3H3