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[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxylate
CAS Name:2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxylic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester
Formula: C21H18FN3O4S
MolecularWeight: 427.448723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)OC(C)C(=O)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)OC(C)C(=O)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H18FN3O4S/c1-12-17(30-19(23-12)14-8-10-15(22)11-9-14)20(27)29-13(2)18(26)25-21(28)24-16-6-4-3-5-7-16/h3-11,13H,1-2H3,(H2,24,25,26,28)


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