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[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H24ClN3O5S
MolecularWeight: 453.93966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C20H24ClN3O5S/c1-11-16(30-15(22-11)10-28-14-8-6-13(21)7-9-14)18(26)29-12(2)17(25)23-19(27)24-20(3,4)5/h6-9,12H,10H2,1-5H3,(H2,23,24,25,27)


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