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[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate

[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate

Systemtic Name:[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
Openeye Name:[2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] 3-methyl-5-(methylamino)isothiazole-4-carboxylate
CAS Name:3-methyl-5-(methylamino)-4-isothiazolecarboxylic acid [1-(4-chloroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-chloroanilino)-1-oxopropan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
Traditional Name:3-methyl-5-(methylamino)isothiazole-4-carboxylic acid [2-(4-chloroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C15H16ClN3O3S
MolecularWeight: 353.82384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)Cl)NC


Isomeric SMILES

CC1=NSC(=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)Cl)NC


InChI

InChI=1S/C15H16ClN3O3S/c1-8-12(14(17-3)23-19-8)15(21)22-9(2)13(20)18-11-6-4-10(16)5-7-11/h4-7,9,17H,1-3H3,(H,18,20)


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