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

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

Systemtic Name:[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate
CAS Name:2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethylcarbamoylamino)-2-oxoethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C16H16ClN3O4S
MolecularWeight: 381.83394
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16ClN3O4S/c1-3-18-16(23)20-12(21)8-24-15(22)13-9(2)19-14(25-13)10-5-4-6-11(17)7-10/h4-7H,3,8H2,1-2H3,(H2,18,20,21,23)


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