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[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylate
CAS Name:2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxylic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxoethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester
Formula: C16H17N3O5S
MolecularWeight: 363.38828
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H17N3O5S/c1-9-13(15(21)24-8-12(20)19-16(22)17-2)25-14(18-9)10-4-6-11(23-3)7-5-10/h4-7H,8H2,1-3H3,(H2,17,19,20,22)


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